(1R)-2-azanyl-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(3-methoxyphenyl)ethanol Openeye Name: (1R)-2-amino-1-(3-methoxyphenyl)ethanol CAS Name: (1R)-2-amino-1-(3-methoxyphenyl)ethanol IUPAC Name: (1R)-2-amino-1-(3-methoxyphenyl)ethanol Traditional Name: (1R)-2-amino-1-(3-methoxyphenyl)ethanol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3/t9-/m0/s1