1-(3-azanyl-4-methyl-phenyl)-2-methyl-propan-1-one

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-2-methyl-propan-1-one Openeye Name: 1-(3-amino-4-methyl-phenyl)-2-methyl-propan-1-one CAS Name: 1-(3-amino-4-methylphenyl)-2-methyl-1-propanone IUPAC Name: 1-(3-amino-4-methylphenyl)-2-methylpropan-1-one Traditional Name: 1-(3-amino-4-methyl-phenyl)-2-methyl-propan-1-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)C)N

InChI

InChI=1S/C11H15NO/c1-7(2)11(13)9-5-4-8(3)10(12)6-9/h4-7H,12H2,1-3H3