1-azanyl-3-(4-methoxyphenyl)propan-2-one

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1-amino-3-(4-methoxyphenyl)propan-2-one CAS Name: 1-amino-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1-amino-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1-amino-3-(4-methoxyphenyl)acetone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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