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

Systemtic Name: (1R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzyl]amino]-1-phenyl-ethanol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC[C@@H](C2=CC=CC=C2)O)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H29NO3/c1-3-28-25-15-21(16-26-17-23(27)22-7-5-4-6-8-22)13-14-24(25)29-18-20-11-9-19(2)10-12-20/h4-15,23,26-27H,3,16-18H2,1-2H3/t23-/m0/s1