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

Systemtic Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-propan-1-ol hydrochloride Openeye Name: 2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-propan-1-ol hydrochloride CAS Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-1-propanol hydrochloride IUPAC Name: 2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylpropan-1-ol hydrochloride Traditional Name: 2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-propan-1-ol hydrochloride Formula: C25H30ClNO3 MolecularWeight: 427.9636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3.ClH/c1-18-12-14-20(15-13-18)17-29-25-22(10-7-11-23(25)28-3)16-26-19(2)24(27)21-8-5-4-6-9-21;/h4-15,19,24,26-27H,16-17H2,1-3H3;1H