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

Systemtic Name: (1S)-1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]propan-1-ol Openeye Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyanilino)propan-1-ol CAS Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyanilino)-1-propanol IUPAC Name: (1S)-1-(4-chlorophenyl)-3-(4-methoxyanilino)propan-1-ol Traditional Name: (1S)-1-(4-chlorophenyl)-3-(p-anisidino)propan-1-ol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO2/c1-20-15-8-6-14(7-9-15)18-11-10-16(19)12-2-4-13(17)5-3-12/h2-9,16,18-19H,10-11H2,1H3/t16-/m0/s1