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(1R,2R)-(+)-(E)-N-(Benzylidene)-1-chloro-1-phenyl-2-propylamine
SpectraBase Compound ID A6pim3chk3v
InChI InChI=1S/C16H16ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-13,16H,1H3/b18-12+/t13-,16+/m1/s1
InChIKey SCJRRAASRQPPQB-QHQMAFQBSA-N
Mol Weight 257.76 g/mol
Molecular Formula C16H16ClN
Exact Mass 257.097127 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FEYwuRgt3TC
Name (1R,2R)-(+)-(E)-N-(Benzylidene)-1-chloro-1-phenyl-2-propylamine
Alternate Name(s) (1R,2R)-1-chloro-1-phenyl-N-[(E)-phenylmethylidene]-2-propanamine N-[(E,1R,2R)-2-chloro-1-methyl-2-phenylethyl]-N-[(E)-phenylmethylidene]amine
Comments Less than 3 mono-isotopic peaks
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Formula C16H16ClN
InChI InChI=1S/C16H16ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-13,16H,1H3/b18-12+/t13-,16+/m1/s1
InChIKey SCJRRAASRQPPQB-QHQMAFQBSA-N
Molecular Weight 257.764 g/mol
SMILES c1(\C=N\[C@@]([C@@](c2ccccc2)(Cl)[H])(C)[H])ccccc1
SPLASH splash10-001i-0900000000-160db3e58ec9ca74f902
Source of Spectrum F-56-7302-13
Wiley ID 858430