(1S,2R)-2-[(3-ethoxy-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(3-ethoxy-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(2-benzyloxy-3-ethoxy-phenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(3-ethoxy-2-phenylmethoxyphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(2-benzoxy-3-ethoxy-benzyl)amino]-1-phenyl-propan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNC(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CN[C@H](C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO3/c1-3-28-23-16-10-15-22(25(23)29-18-20-11-6-4-7-12-20)17-26-19(2)24(27)21-13-8-5-9-14-21/h4-16,19,24,26-27H,3,17-18H2,1-2H3/t19-,24-/m1/s1