3-azanyl-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-azanyl-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-amino-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-amino-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-amino-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-amino-1-(4-methoxyphenyl)propan-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-5H,6-7,11H2,1H3