1-[3,4-bis(azanyl)-2-methyl-phenyl]pentan-1-one

Systemtic Name: 1-[3,4-bis(azanyl)-2-methyl-phenyl]pentan-1-one Openeye Name: 1-(3,4-diamino-2-methyl-phenyl)pentan-1-one CAS Name: 1-(3,4-diamino-2-methylphenyl)-1-pentanone IUPAC Name: 1-(3,4-diamino-2-methylphenyl)pentan-1-one Traditional Name: 1-(3,4-diamino-2-methyl-phenyl)pentan-1-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C=C1)N)N)C

Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C=C1)N)N)C

InChI

InChI=1S/C12H18N2O/c1-3-4-5-11(15)9-6-7-10(13)12(14)8(9)2/h6-7H,3-5,13-14H2,1-2H3