2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol hydrochloride

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol hydrochloride Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol hydrochloride CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenyl-1-propanol hydrochloride IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]-1-phenylpropan-1-ol hydrochloride Traditional Name: 2-[[4-(4-chlorobenzyl)oxybenzyl]amino]-1-phenyl-propan-1-ol hydrochloride Formula: C23H25Cl2NO2 MolecularWeight: 418.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C23H24ClNO2.ClH/c1-17(23(26)20-5-3-2-4-6-20)25-15-18-9-13-22(14-10-18)27-16-19-7-11-21(24)12-8-19;/h2-14,17,23,25-26H,15-16H2,1H3;1H