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N-[2-(1H-Indol-3-yl)ethyl]-2-(4-methyl-3-cyclohexen-1-yl)-2-propanamine
SpectraBase Compound ID FkstVLEiV1L
InChI InChI=1S/C20H28N2/c1-15-8-10-17(11-9-15)20(2,3)22-13-12-16-14-21-19-7-5-4-6-18(16)19/h4-8,14,17,21-22H,9-13H2,1-3H3
InChIKey AQJRIAVWXCETFH-UHFFFAOYSA-N
Mol Weight 296.46 g/mol
Molecular Formula C20H28N2
Exact Mass 296.225249 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4laVkjXvaF3
Name N-[2-(1H-Indol-3-yl)ethyl]-2-(4-methyl-3-cyclohexen-1-yl)-2-propanamine
Alternate Name(s) 1H-Indole-3-ethanamine, N-[1-methyl-1-(4-methyl-3-cyclohexenyl)ethyl]- 2-(1H-indol-3-yl)ethyl-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl]amine N-[2-(1H-indol-3-yl)ethyl]-2-(4-methyl-1-cyclohex-3-enyl)-2-propanamine N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylcyclohex-3-en-1-yl)propan-2-amine
CAS Registry Number 93627-47-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N2
InChI InChI=1S/C20H28N2/c1-15-8-10-17(11-9-15)20(2,3)22-13-12-16-14-21-19-7-5-4-6-18(16)19/h4-8,14,17,21-22H,9-13H2,1-3H3
InChIKey AQJRIAVWXCETFH-UHFFFAOYSA-N
Molecular Weight 296.458 g/mol
SMILES N(CCc1c[nH]c2ccccc12)C(C)(C)C1CCC(C)=CC1
SPLASH splash10-001i-4910000000-d1fa3badb33e8e2a0831
Source of Spectrum H-67-1048-0
Wiley ID 1299700