(2S)-2-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: (2S)-2-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)ethanamine Openeye Name: (2S)-2-(4-isopropylphenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2S)-2-(1-methyl-3-indolyl)-2-(4-propan-2-ylphenyl)ethanamine IUPAC Name: (2S)-2-(1-methylindol-3-yl)-2-(4-propan-2-ylphenyl)ethanamine Traditional Name: [(2S)-2-(1-methylindol-3-yl)-2-p-cumenyl-ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CN)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2/c1-14(2)15-8-10-16(11-9-15)18(12-21)19-13-22(3)20-7-5-4-6-17(19)20/h4-11,13-14,18H,12,21H2,1-3H3/t18-/m0/s1