1-(3-aminophenyl)-4-azanyl-2-methyl-butan-1-one

Systemtic Name: 1-(3-aminophenyl)-4-azanyl-2-methyl-butan-1-one Openeye Name: 4-amino-1-(3-aminophenyl)-2-methyl-butan-1-one CAS Name: 4-amino-1-(3-aminophenyl)-2-methyl-1-butanone IUPAC Name: 4-amino-1-(3-aminophenyl)-2-methylbutan-1-one Traditional Name: 4-amino-1-(3-aminophenyl)-2-methyl-butan-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(5-6-12)11(14)9-3-2-4-10(13)7-9/h2-4,7-8H,5-6,12-13H2,1H3