(1S)-2-azanyl-1-[4-(2-ethoxyphenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(2-ethoxyphenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(2-ethoxyphenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(2-ethoxyphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(2-ethoxyphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(2-ethoxyphenoxy)phenyl]ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)[C@@H](CN)O

InChI

InChI=1S/C16H19NO3/c1-2-19-15-5-3-4-6-16(15)20-13-9-7-12(8-10-13)14(18)11-17/h3-10,14,18H,2,11,17H2,1H3/t14-/m1/s1