N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-cyclohexan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-cyclohexanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethyl-1-cyclohexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dimethylcyclohexan-1-amine Traditional Name: (2,6-dimethylcyclohexyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(C1NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H26N2/c1-13-6-5-7-14(2)18(13)19-11-10-15-12-20-17-9-4-3-8-16(15)17/h3-4,8-9,12-14,18-20H,5-7,10-11H2,1-2H3