[1-(2,3-dihydroindol-1-yl)-4-methyl-cyclohexyl]methanamine

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-4-methyl-cyclohexyl]methanamine Openeye Name: (1-indolin-1-yl-4-methyl-cyclohexyl)methanamine CAS Name: [1-(2,3-dihydroindol-1-yl)-4-methylcyclohexyl]methanamine IUPAC Name: [1-(2,3-dihydroindol-1-yl)-4-methylcyclohexyl]methanamine Traditional Name: (1-indolin-1-yl-4-methyl-cyclohexyl)methylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)(CN)N2CCC3=CC=CC=C32

InChI

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