[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(3-methoxypropyl)azanium Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-(3-methoxypropyl)ammonium CAS Name: [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-(3-methoxypropyl)ammonium IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-(3-methoxypropyl)azanium Traditional Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-(3-methoxypropyl)ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-22-10-4-9-17-11-15(20)19-14-6-3-2-5-13(14)16(21)18-12-7-8-12/h2-3,5-6,12,17H,4,7-11H2,1H3,(H,18,21)(H,19,20)/p+1