1-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]propan-2-ol

Systemtic Name: 1-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]propan-2-ol Openeye Name: 1-[(2-benzyloxy-3-methoxy-phenyl)methylamino]propan-2-ol CAS Name: 1-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(2-benzoxy-3-methoxy-benzyl)amino]propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(CNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-14(20)11-19-12-16-9-6-10-17(21-2)18(16)22-13-15-7-4-3-5-8-15/h3-10,14,19-20H,11-13H2,1-2H3