2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol hydrochloride

Systemtic Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol hydrochloride Openeye Name: 2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol hydrochloride CAS Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol hydrochloride IUPAC Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol hydrochloride Traditional Name: 2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-ethanol hydrochloride Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H27NO3.ClH/c1-18-11-13-19(14-12-18)17-28-24-21(9-6-10-23(24)27-2)15-25-16-22(26)20-7-4-3-5-8-20;/h3-14,22,25-26H,15-17H2,1-2H3;1H