1-(3-aminophenyl)-2-methyl-4-(methylamino)butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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