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

Systemtic Name: 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclohexan-1-amine Openeye Name: 1-[(2-methylindolin-1-yl)methyl]cyclohexanamine CAS Name: 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1-cyclohexanamine IUPAC Name: 1-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclohexan-1-amine Traditional Name: [1-[(2-methylindolin-1-yl)methyl]cyclohexyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3(CCCCC3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3(CCCCC3)N

InChI

InChI=1S/C16H24N2/c1-13-11-14-7-3-4-8-15(14)18(13)12-16(17)9-5-2-6-10-16/h3-4,7-8,13H,2,5-6,9-12,17H2,1H3