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

Systemtic Name: 1-(3-aminophenyl)-4-azanyl-2-methyl-butan-1-one hydrochloride Openeye Name: 4-amino-1-(3-aminophenyl)-2-methyl-butan-1-one hydrochloride CAS Name: 4-amino-1-(3-aminophenyl)-2-methyl-1-butanone hydrochloride IUPAC Name: 4-amino-1-(3-aminophenyl)-2-methylbutan-1-one hydrochloride Traditional Name: 4-amino-1-(3-aminophenyl)-2-methyl-butan-1-one hydrochloride Formula: C11H17ClN2O MolecularWeight: 228.71848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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