(1S,2R)-1-(4-chlorophenyl)-1-indol-1-yl-3-(methylamino)propan-2-ol

Systemtic Name: (1S,2R)-1-(4-chlorophenyl)-1-indol-1-yl-3-(methylamino)propan-2-ol Openeye Name: (1S,2R)-1-(4-chlorophenyl)-1-indol-1-yl-3-(methylamino)propan-2-ol CAS Name: (1S,2R)-1-(4-chlorophenyl)-1-(1-indolyl)-3-(methylamino)-2-propanol IUPAC Name: (1S,2R)-1-(4-chlorophenyl)-1-indol-1-yl-3-(methylamino)propan-2-ol Traditional Name: (1S,2R)-1-(4-chlorophenyl)-1-indol-1-yl-3-(methylamino)propan-2-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=C(C=C1)Cl)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=C(C=C1)Cl)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H19ClN2O/c1-20-12-17(22)18(14-6-8-15(19)9-7-14)21-11-10-13-4-2-3-5-16(13)21/h2-11,17-18,20,22H,12H2,1H3/t17-,18+/m1/s1