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

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-2-(2-methylindolin-1-yl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine Traditional Name: [1-(3,4-dimethylphenyl)-2-(2-methylindolin-1-yl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC(=C(C=C3)C)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(C3=CC(=C(C=C3)C)C)N

InChI

InChI=1S/C19H24N2/c1-13-8-9-16(10-14(13)2)18(20)12-21-15(3)11-17-6-4-5-7-19(17)21/h4-10,15,18H,11-12,20H2,1-3H3