3-azanyl-4-(4-methylphenyl)butan-2-one

Systemtic Name: 3-azanyl-4-(4-methylphenyl)butan-2-one Openeye Name: 3-amino-4-(p-tolyl)butan-2-one CAS Name: 3-amino-4-(4-methylphenyl)-2-butanone IUPAC Name: 3-amino-4-(4-methylphenyl)butan-2-one Traditional Name: 3-amino-4-(p-tolyl)butan-2-one Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-8-3-5-10(6-4-8)7-11(12)9(2)13/h3-6,11H,7,12H2,1-2H3