(1R)-3-azanyl-1-(3-methoxyphenyl)propan-1-ol

Systemtic Name: (1R)-3-azanyl-1-(3-methoxyphenyl)propan-1-ol Openeye Name: (1R)-3-amino-1-(3-methoxyphenyl)propan-1-ol CAS Name: (1R)-3-amino-1-(3-methoxyphenyl)-1-propanol IUPAC Name: (1R)-3-amino-1-(3-methoxyphenyl)propan-1-ol Traditional Name: (1R)-3-amino-1-(3-methoxyphenyl)propan-1-ol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-4,7,10,12H,5-6,11H2,1H3/t10-/m1/s1