1-(2-azanyl-3,5-dimethyl-phenyl)butan-1-one

Systemtic Name: 1-(2-azanyl-3,5-dimethyl-phenyl)butan-1-one Openeye Name: 1-(2-amino-3,5-dimethyl-phenyl)butan-1-one CAS Name: 1-(2-amino-3,5-dimethylphenyl)-1-butanone IUPAC Name: 1-(2-amino-3,5-dimethylphenyl)butan-1-one Traditional Name: 1-(2-amino-3,5-dimethyl-phenyl)butan-1-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=CC(=C1N)C)C

Isomeric SMILES

CCCC(=O)C1=CC(=CC(=C1N)C)C

InChI

InChI=1S/C12H17NO/c1-4-5-11(14)10-7-8(2)6-9(3)12(10)13/h6-7H,4-5,13H2,1-3H3