3-[(3-azanyl-4-methyl-phenyl)amino]butan-2-one

Systemtic Name: 3-[(3-azanyl-4-methyl-phenyl)amino]butan-2-one Openeye Name: 3-(3-amino-4-methyl-anilino)butan-2-one CAS Name: 3-(3-amino-4-methylanilino)-2-butanone IUPAC Name: 3-(3-amino-4-methylanilino)butan-2-one Traditional Name: 3-(3-amino-4-methyl-anilino)butan-2-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-7-4-5-10(6-11(7)12)13-8(2)9(3)14/h4-6,8,13H,12H2,1-3H3