4-(4-azanyl-3-methyl-phenyl)-3-(methylamino)butan-2-one

Systemtic Name: 4-(4-azanyl-3-methyl-phenyl)-3-(methylamino)butan-2-one Openeye Name: 4-(4-amino-3-methyl-phenyl)-3-(methylamino)butan-2-one CAS Name: 4-(4-amino-3-methylphenyl)-3-(methylamino)-2-butanone IUPAC Name: 4-(4-amino-3-methylphenyl)-3-(methylamino)butan-2-one Traditional Name: 4-(4-amino-3-methyl-phenyl)-3-(methylamino)butan-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8-6-10(4-5-11(8)13)7-12(14-3)9(2)15/h4-6,12,14H,7,13H2,1-3H3