(2S,3S)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-2-methyl-propan-1-ol

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-2-methyl-propan-1-ol Openeye Name: (2S,3S)-3-(4-chlorophenyl)-3-(4-methoxyanilino)-2-methyl-propan-1-ol CAS Name: (2S,3S)-3-(4-chlorophenyl)-3-(4-methoxyanilino)-2-methyl-1-propanol IUPAC Name: (2S,3S)-3-(4-chlorophenyl)-3-(4-methoxyanilino)-2-methylpropan-1-ol Traditional Name: (2S,3S)-3-(4-chlorophenyl)-2-methyl-3-(p-anisidino)propan-1-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CO)[C@@H](C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20ClNO2/c1-12(11-20)17(13-3-5-14(18)6-4-13)19-15-7-9-16(21-2)10-8-15/h3-10,12,17,19-20H,11H2,1-2H3/t12-,17+/m1/s1