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

Systemtic Name: 3-azanyl-1-[(4-chlorophenyl)-methyl-amino]-1-(4-methoxyphenyl)propan-2-ol Openeye Name: 3-amino-1-(4-chloro-N-methyl-anilino)-1-(4-methoxyphenyl)propan-2-ol CAS Name: 3-amino-1-(4-chloro-N-methylanilino)-1-(4-methoxyphenyl)-2-propanol IUPAC Name: 3-amino-1-(4-chloro-N-methylanilino)-1-(4-methoxyphenyl)propan-2-ol Traditional Name: 3-amino-1-(4-chloro-N-methyl-anilino)-1-(4-methoxyphenyl)propan-2-ol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)OC)C(CN)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)OC)C(CN)O

InChI

InChI=1S/C17H21ClN2O2/c1-20(14-7-5-13(18)6-8-14)17(16(21)11-19)12-3-9-15(22-2)10-4-12/h3-10,16-17,21H,11,19H2,1-2H3