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3-(2-Methyl-1-piperidinyl)propyl 4-(cyclohexyloxy)benzoate
SpectraBase Compound ID JalbTMYdbXQ
InChI InChI=1S/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3
InChIKey YLRNESBGEGGQBK-UHFFFAOYSA-N
Mol Weight 359.5 g/mol
Molecular Formula C22H33NO3
Exact Mass 359.246044 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JyoE6T8ozfd
Name 3-(2-Methyl-1-piperidinyl)propyl 4-(cyclohexyloxy)benzoate
Alternate Name(s) 1-Piperidinepropanol, 2-methyl-, p-(cyclohexyloxy)benzoate (ester) 3-(2-Methyl-1-piperidyl)propyl 4-(cyclohexoxy)benzoate 3-(2-Methylpiperidin-1-yl)propyl 4-cyclohexyloxybenzoate 3-(2-Methylpiperidino)propyl p-(cyclohexyloxy)benzoate 4-(cyclohexoxy)benzoic acid 3-(2-methylpiperidino)propyl ester 4-cyclohexyloxybenzoic acid 3-(2-methyl-1-piperidinyl)propyl ester Benzoic acid, 4-(cyclohexyloxy)-, 3-(2-methyl-1-piperidinyl)propyl ester Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester Cainasurfa Ciclometicaina Cyclocaine Cyclomethycaine Cyclomethycainum Surfacaine Surfathesin Topocaine BRN 0293510
CAS Registry Number 139-62-8
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Formula C22H33NO3
InChI InChI=1S/C22H33NO3/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20/h11-14,18,20H,2-10,15-17H2,1H3
InChIKey YLRNESBGEGGQBK-UHFFFAOYSA-N
Molecular Weight 359.510 g/mol
SMILES c1cc(ccc1C(=O)OCCCN1CCCCC1C)OC1CCCCC1
SPLASH splash10-03dl-8903000000-c564d5bbea6f12812a58
Source of Spectrum CD-142-0-0
Wiley ID 1347867