3,4-bis(azanyl)-1-phenyl-butan-2-one

Systemtic Name: 3,4-bis(azanyl)-1-phenyl-butan-2-one Openeye Name: 3,4-diamino-1-phenyl-butan-2-one CAS Name: 3,4-diamino-1-phenyl-2-butanone IUPAC Name: 3,4-diamino-1-phenylbutan-2-one Traditional Name: 3,4-diamino-1-phenyl-butan-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c11-7-9(12)10(13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11-12H2