[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O2/c1-2-18(10-12-6-4-3-5-7-12)11-14(19)17-15(20)16-13-8-9-13/h3-7,13H,2,8-11H2,1H3,(H2,16,17,19,20)/p+1