[1-(2,3-dihydroindol-1-yl)-3-methyl-cyclohexyl]methanamine

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-3-methyl-cyclohexyl]methanamine Openeye Name: (1-indolin-1-yl-3-methyl-cyclohexyl)methanamine CAS Name: [1-(2,3-dihydroindol-1-yl)-3-methylcyclohexyl]methanamine IUPAC Name: [1-(2,3-dihydroindol-1-yl)-3-methylcyclohexyl]methanamine Traditional Name: (1-indolin-1-yl-3-methyl-cyclohexyl)methylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1)(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-13-5-4-9-16(11-13,12-17)18-10-8-14-6-2-3-7-15(14)18/h2-3,6-7,13H,4-5,8-12,17H2,1H3