[4-oxidanylidene-4-[(phenylmethyl)carbamoylamino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[(phenylmethyl)carbamoylamino]butyl]azanium Openeye Name: [4-(benzylcarbamoylamino)-4-oxo-butyl]ammonium CAS Name: [4-oxo-4-[[oxo-[(phenylmethyl)amino]methyl]amino]butyl]ammonium IUPAC Name: [4-(benzylcarbamoylamino)-4-oxobutyl]azanium Traditional Name: [4-(benzylcarbamoylamino)-4-keto-butyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCC[NH3+]

InChI

InChI=1S/C12H17N3O2/c13-8-4-7-11(16)15-12(17)14-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H2,14,15,16,17)/p+1