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

Systemtic Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol hydrochloride Openeye Name: 1-phenyl-2-[[4-(p-tolylmethoxy)phenyl]methylamino]ethanol hydrochloride CAS Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol hydrochloride IUPAC Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol hydrochloride Traditional Name: 2-[[4-(4-methylbenzyl)oxybenzyl]amino]-1-phenyl-ethanol hydrochloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2.ClH/c1-18-7-9-20(10-8-18)17-26-22-13-11-19(12-14-22)15-24-16-23(25)21-5-3-2-4-6-21;/h2-14,23-25H,15-17H2,1H3;1H