actinium; (3-aminocarbonyl-7-azanyl-1-phenyl-heptan-3-yl)azanide

Systemtic Name: actinium; (3-aminocarbonyl-7-azanyl-1-phenyl-heptan-3-yl)azanide Openeye Name: actinium; (5-amino-1-carbamoyl-1-phenethyl-pentyl)azanide CAS Name: actinium; (7-amino-3-carbamoyl-1-phenylheptan-3-yl)azanide IUPAC Name: actinium; (7-amino-3-carbamoyl-1-phenylheptan-3-yl)azanide Traditional Name: actinium; (5-amino-1-carbamoyl-1-phenethyl-pentyl)azanide Formula: C14H22AcN3O- MolecularWeight: 475.371727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCCCN)(C(=O)N)[NH-].[Ac]

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCCCN)(C(=O)N)[NH-].[Ac]

InChI

InChI=1S/C14H22N3O.Ac/c15-11-5-4-9-14(17,13(16)18)10-8-12-6-2-1-3-7-12;/h1-3,6-7,17H,4-5,8-11,15H2,(H2,16,18);/q-1;