N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-cyclohexan-1-amine

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-cyclohexan-1-amine Openeye Name: N-(3-indolin-1-ylpropyl)-3-methyl-cyclohexanamine CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methyl-1-cyclohexanamine IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-methylcyclohexan-1-amine Traditional Name: 3-indolin-1-ylpropyl-(3-methylcyclohexyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H28N2/c1-15-6-4-8-17(14-15)19-11-5-12-20-13-10-16-7-2-3-9-18(16)20/h2-3,7,9,15,17,19H,4-6,8,10-14H2,1H3