[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC2CC2

InChI

InChI=1S/C13H17N3O2/c1-14-8-12(17)16-11-5-3-2-4-10(11)13(18)15-9-6-7-9/h2-5,9,14H,6-8H2,1H3,(H,15,18)(H,16,17)/p+1