3-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]azaniumyl]propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]azaniumyl]propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-[(2-oxo-2-ureido-ethyl)ammonio]propyl]ammonium CAS Name: 3-[[2-(carbamoylamino)-2-oxoethyl]ammonio]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[[2-(carbamoylamino)-2-oxoethyl]azaniumyl]propyl]-methylazanium Traditional Name: benzyl-[3-[(2-keto-2-ureido-ethyl)ammonio]propyl]-methyl-ammonium Formula: C14H24N4O2+2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC[NH2+]CC(=O)NC(=O)N)CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CCC[NH2+]CC(=O)NC(=O)N)CC1=CC=CC=C1

InChI

InChI=1S/C14H22N4O2/c1-18(11-12-6-3-2-4-7-12)9-5-8-16-10-13(19)17-14(15)20/h2-4,6-7,16H,5,8-11H2,1H3,(H3,15,17,19,20)/p+2