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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(CCO)C2=CC=C(C=C2)Cl

InChI

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