1-(4-azanyl-3-methyl-phenyl)-2-ethyl-butan-1-one

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)-2-ethyl-butan-1-one Openeye Name: 1-(4-amino-3-methyl-phenyl)-2-ethyl-butan-1-one CAS Name: 1-(4-amino-3-methylphenyl)-2-ethyl-1-butanone IUPAC Name: 1-(4-amino-3-methylphenyl)-2-ethylbutan-1-one Traditional Name: 1-(4-amino-3-methyl-phenyl)-2-ethyl-butan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-10(5-2)13(15)11-6-7-12(14)9(3)8-11/h6-8,10H,4-5,14H2,1-3H3