[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(ethylcarbamoylamino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](C)CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](C)CC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-3-14-13(18)15-12(17)10-16(2)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H2,14,15,17,18)/p+1