(1S)-2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: (1S)-2-azanyl-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol Openeye Name: (1S)-2-amino-1-(4-benzyloxy-3-methoxy-phenyl)ethanol CAS Name: (1S)-2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(4-benzoxy-3-methoxy-phenyl)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CN)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-19-16-9-13(14(18)10-17)7-8-15(16)20-11-12-5-3-2-4-6-12/h2-9,14,18H,10-11,17H2,1H3/t14-/m1/s1