N-(3-indol-1-ylpropyl)-2,6-dimethyl-cyclohexan-1-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-2,6-dimethyl-cyclohexan-1-amine Openeye Name: N-(3-indol-1-ylpropyl)-2,6-dimethyl-cyclohexanamine CAS Name: N-[3-(1-indolyl)propyl]-2,6-dimethyl-1-cyclohexanamine IUPAC Name: N-(3-indol-1-ylpropyl)-2,6-dimethylcyclohexan-1-amine Traditional Name: (2,6-dimethylcyclohexyl)-(3-indol-1-ylpropyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NCCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(C1NCCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H28N2/c1-15-7-5-8-16(2)19(15)20-12-6-13-21-14-11-17-9-3-4-10-18(17)21/h3-4,9-11,14-16,19-20H,5-8,12-13H2,1-2H3