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

Systemtic Name: 1-(2-azanyl-3-methyl-phenyl)-3-methyl-butan-1-one Openeye Name: 1-(2-amino-3-methyl-phenyl)-3-methyl-butan-1-one CAS Name: 1-(2-amino-3-methylphenyl)-3-methyl-1-butanone IUPAC Name: 1-(2-amino-3-methylphenyl)-3-methylbutan-1-one Traditional Name: 1-(2-amino-3-methyl-phenyl)-3-methyl-butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)CC(C)C

InChI

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