3-azanyl-2-methyl-4-(methylamino)-1-phenyl-butan-1-one

Systemtic Name: 3-azanyl-2-methyl-4-(methylamino)-1-phenyl-butan-1-one Openeye Name: 3-amino-2-methyl-4-(methylamino)-1-phenyl-butan-1-one CAS Name: 3-amino-2-methyl-4-(methylamino)-1-phenyl-1-butanone IUPAC Name: 3-amino-2-methyl-4-(methylamino)-1-phenylbutan-1-one Traditional Name: 3-amino-2-methyl-4-(methylamino)-1-phenyl-butan-1-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC)N)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(CNC)N)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O/c1-9(11(13)8-14-2)12(15)10-6-4-3-5-7-10/h3-7,9,11,14H,8,13H2,1-2H3