(2R)-2-(4-tert-butylphenyl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2R)-2-(4-tert-butylphenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2R)-2-(4-tert-butylphenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2R)-2-(4-tert-butylphenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2R)-2-(4-tert-butylphenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2R)-2-(4-tert-butylphenyl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-21(2,3)16-11-9-15(10-12-16)18(13-22)19-14-23(4)20-8-6-5-7-17(19)20/h5-12,14,18H,13,22H2,1-4H3/t18-/m1/s1