[4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-(cyclopropylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(cyclopropylcarbamoyl)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(cyclopropylamino)-oxomethyl]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(cyclopropylcarbamoyl)anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-(cyclopropylcarbamoyl)anilino]-4-keto-butyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H19N3O2/c15-9-3-6-13(18)17-12-5-2-1-4-11(12)14(19)16-10-7-8-10/h1-2,4-5,10H,3,6-9,15H2,(H,16,19)(H,17,18)/p+1