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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1(CN)N2CCC3=CC=CC=C32

InChI

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