2-azanyl-1-(4-methoxy-3-methyl-phenyl)ethanone

Systemtic Name: 2-azanyl-1-(4-methoxy-3-methyl-phenyl)ethanone Openeye Name: 2-amino-1-(4-methoxy-3-methyl-phenyl)ethanone CAS Name: 2-amino-1-(4-methoxy-3-methylphenyl)ethanone IUPAC Name: 2-amino-1-(4-methoxy-3-methylphenyl)ethanone Traditional Name: 2-amino-1-(4-methoxy-3-methyl-phenyl)ethanone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CN)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CN)OC

InChI

InChI=1S/C10H13NO2/c1-7-5-8(9(12)6-11)3-4-10(7)13-2/h3-5H,6,11H2,1-2H3