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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-17(9-11-5-3-2-4-6-11)10-13(18)16-14(19)15-12-7-8-12/h2-6,12H,7-10H2,1H3,(H2,15,16,18,19)/p+1