N-(1H-indol-3-ylmethyl)-N-methyl-cyclohexanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-methyl-cyclohexanamine Openeye Name: N-(1H-indol-3-ylmethyl)-N-methyl-cyclohexanamine CAS Name: N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine Traditional Name: cyclohexyl-(1H-indol-3-ylmethyl)-methyl-amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=CC=CC=C21)C3CCCCC3

Isomeric SMILES

CN(CC1=CNC2=CC=CC=C21)C3CCCCC3

InChI

InChI=1S/C16H22N2/c1-18(14-7-3-2-4-8-14)12-13-11-17-16-10-6-5-9-15(13)16/h5-6,9-11,14,17H,2-4,7-8,12H2,1H3