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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2NC(=O)CCC[NH3+]

InChI

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