(2R)-2-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2R)-2-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2R)-2-(4-chlorophenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenyl)-2-(1-methylindol-3-yl)ethyl]amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2/c1-20-11-16(14-4-2-3-5-17(14)20)15(10-19)12-6-8-13(18)9-7-12/h2-9,11,15H,10,19H2,1H3/t15-/m1/s1