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

Systemtic Name: (2S)-2-(1-methylindol-3-yl)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (2S)-3-(4-isopropylphenyl)-2-(1-methylindol-3-yl)propan-1-amine CAS Name: (2S)-2-(1-methyl-3-indolyl)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (2S)-2-(1-methylindol-3-yl)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(2S)-2-(1-methylindol-3-yl)-3-p-cumenyl-propyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-15(2)17-10-8-16(9-11-17)12-18(13-22)20-14-23(3)21-7-5-4-6-19(20)21/h4-11,14-15,18H,12-13,22H2,1-3H3/t18-/m1/s1