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

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(3-amino-4-methyl-phenyl)-2,2-dimethyl-propan-1-one CAS Name: 1-(3-amino-4-methylphenyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(3-amino-4-methylphenyl)-2,2-dimethylpropan-1-one Traditional Name: 1-(3-amino-4-methyl-phenyl)-2,2-dimethyl-propan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-8-5-6-9(7-10(8)13)11(14)12(2,3)4/h5-7H,13H2,1-4H3