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

Systemtic Name: [3-[[2-(cyclopropylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(cyclopropylcarbamoyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-[(cyclopropylamino)-oxomethyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[2-(cyclopropylcarbamoyl)anilino]-3-keto-propyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-8-7-12(17)16-11-4-2-1-3-10(11)13(18)15-9-5-6-9/h1-4,9H,5-8,14H2,(H,15,18)(H,16,17)/p+1