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

Systemtic Name: 3-(methylamino)-4-(4-methylphenyl)butan-2-one Openeye Name: 3-(methylamino)-4-(p-tolyl)butan-2-one CAS Name: 3-(methylamino)-4-(4-methylphenyl)-2-butanone IUPAC Name: 3-(methylamino)-4-(4-methylphenyl)butan-2-one Traditional Name: 3-(methylamino)-4-(p-tolyl)butan-2-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-9-4-6-11(7-5-9)8-12(13-3)10(2)14/h4-7,12-13H,8H2,1-3H3