(2R)-3-(2-chlorophenyl)-2-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: (2R)-3-(2-chlorophenyl)-2-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2R)-3-(2-chlorophenyl)-2-(1-methylindol-3-yl)propan-1-amine CAS Name: (2R)-3-(2-chlorophenyl)-2-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2R)-3-(2-chlorophenyl)-2-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2R)-3-(2-chlorophenyl)-2-(1-methylindol-3-yl)propyl]amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3Cl)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC=CC=C3Cl)CN

InChI

InChI=1S/C18H19ClN2/c1-21-12-16(15-7-3-5-9-18(15)21)14(11-20)10-13-6-2-4-8-17(13)19/h2-9,12,14H,10-11,20H2,1H3/t14-/m0/s1