(2S)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)propan-1-amine

Systemtic Name: (2S)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)propan-1-amine Openeye Name: (2S)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)propan-1-amine CAS Name: (2S)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)-1-propanamine IUPAC Name: (2S)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)propan-1-amine Traditional Name: [(2S)-3-(4-tert-butylphenyl)-2-(1H-indol-3-yl)propyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[C@H](CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N2/c1-21(2,3)17-10-8-15(9-11-17)12-16(13-22)19-14-23-20-7-5-4-6-18(19)20/h4-11,14,16,23H,12-13,22H2,1-3H3/t16-/m1/s1