(1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-isopropylphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-(2-p-cumenyl-1H-indol-3-yl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C19H22N2/c1-12(2)14-8-10-15(11-9-14)19-18(13(3)20)16-6-4-5-7-17(16)21-19/h4-13,21H,20H2,1-3H3/t13-/m0/s1