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

Systemtic Name: (1S)-2-azanyl-1-(3-ethoxy-4-methoxy-phenyl)ethanol Openeye Name: (1S)-2-amino-1-(3-ethoxy-4-methoxy-phenyl)ethanol CAS Name: (1S)-2-amino-1-(3-ethoxy-4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-amino-1-(3-ethoxy-4-methoxyphenyl)ethanol Traditional Name: (1S)-2-amino-1-(3-ethoxy-4-methoxy-phenyl)ethanol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](CN)O)OC

InChI

InChI=1S/C11H17NO3/c1-3-15-11-6-8(9(13)7-12)4-5-10(11)14-2/h4-6,9,13H,3,7,12H2,1-2H3/t9-/m1/s1