(S)-(4-tert-butylphenyl)-(1H-indol-3-yl)methanamine

Systemtic Name: (S)-(4-tert-butylphenyl)-(1H-indol-3-yl)methanamine Openeye Name: (S)-(4-tert-butylphenyl)-(1H-indol-3-yl)methanamine CAS Name: (S)-(4-tert-butylphenyl)-(1H-indol-3-yl)methanamine IUPAC Name: (S)-(4-tert-butylphenyl)-(1H-indol-3-yl)methanamine Traditional Name: [(S)-(4-tert-butylphenyl)-(1H-indol-3-yl)methyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-19(2,3)14-10-8-13(9-11-14)18(20)16-12-21-17-7-5-4-6-15(16)17/h4-12,18,21H,20H2,1-3H3/t18-/m0/s1