[4-[[5-(cyclopropylcarbonylamino)-2-ethyl-phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-(cyclopropylcarbonylamino)-2-ethyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-(cyclopropanecarbonylamino)-2-ethyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[[cyclopropyl(oxo)methyl]amino]-2-ethylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-(cyclopropanecarbonylamino)-2-ethylanilino]-4-oxobutyl]azanium Traditional Name: [4-[5-(cyclopropanecarbonylamino)-2-ethyl-anilino]-4-keto-butyl]ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C16H23N3O2/c1-2-11-7-8-13(18-16(21)12-5-6-12)10-14(11)19-15(20)4-3-9-17/h7-8,10,12H,2-6,9,17H2,1H3,(H,18,21)(H,19,20)/p+1