(1S)-2-azanyl-1-[4-(2,3-dimethoxyphenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(2,3-dimethoxyphenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(2,3-dimethoxyphenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(2,3-dimethoxyphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(2,3-dimethoxyphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(2,3-dimethoxyphenoxy)phenyl]ethanol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

COC1=CC=CC(=C1OC)OC2=CC=C(C=C2)[C@@H](CN)O

InChI

InChI=1S/C16H19NO4/c1-19-14-4-3-5-15(16(14)20-2)21-12-8-6-11(7-9-12)13(18)10-17/h3-9,13,18H,10,17H2,1-2H3/t13-/m1/s1