2-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: 2-indolin-1-yl-2-(4-isopropylphenyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: (2-indolin-1-yl-2-p-cumenyl-ethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-14(2)15-7-9-17(10-8-15)19(13-20)21-12-11-16-5-3-4-6-18(16)21/h3-10,14,19H,11-13,20H2,1-2H3