3,4-bis(azanyl)-1-phenyl-pentan-1-one

Systemtic Name: 3,4-bis(azanyl)-1-phenyl-pentan-1-one Openeye Name: 3,4-diamino-1-phenyl-pentan-1-one CAS Name: 3,4-diamino-1-phenyl-1-pentanone IUPAC Name: 3,4-diamino-1-phenylpentan-1-one Traditional Name: 3,4-diamino-1-phenyl-pentan-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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