2-(2,3-dihydroindol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: 2-indolin-1-yl-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: (2-indolin-1-yl-1-mesityl-ethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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