N-(3-indol-1-ylpropyl)-2-methoxy-cyclohexan-1-amine

Systemtic Name: N-(3-indol-1-ylpropyl)-2-methoxy-cyclohexan-1-amine Openeye Name: N-(3-indol-1-ylpropyl)-2-methoxy-cyclohexanamine CAS Name: N-[3-(1-indolyl)propyl]-2-methoxy-1-cyclohexanamine IUPAC Name: N-(3-indol-1-ylpropyl)-2-methoxycyclohexan-1-amine Traditional Name: 3-indol-1-ylpropyl-(2-methoxycyclohexyl)amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1CCCCC1NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O/c1-21-18-10-5-3-8-16(18)19-12-6-13-20-14-11-15-7-2-4-9-17(15)20/h2,4,7,9,11,14,16,18-19H,3,5-6,8,10,12-13H2,1H3