2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-indolin-1-yl-ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)N)C

InChI

InChI=1S/C18H22N2/c1-13-7-8-16(11-14(13)2)17(19)12-20-10-9-15-5-3-4-6-18(15)20/h3-8,11,17H,9-10,12,19H2,1-2H3