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

Systemtic Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol hydrochloride Openeye Name: 1-phenyl-2-[[4-(p-tolylmethoxy)phenyl]methylamino]propan-1-ol hydrochloride CAS Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-1-propanol hydrochloride IUPAC Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylpropan-1-ol hydrochloride Traditional Name: 2-[[4-(4-methylbenzyl)oxybenzyl]amino]-1-phenyl-propan-1-ol hydrochloride Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(C)C(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(C)C(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H27NO2.ClH/c1-18-8-10-21(11-9-18)17-27-23-14-12-20(13-15-23)16-25-19(2)24(26)22-6-4-3-5-7-22;/h3-15,19,24-26H,16-17H2,1-2H3;1H