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

Systemtic Name: [2-[[5-(cyclopropylcarbonylamino)-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-(cyclopropanecarbonylamino)-2-ethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[cyclopropyl(oxo)methyl]amino]-2-ethylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-(cyclopropanecarbonylamino)-2-ethylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-(cyclopropanecarbonylamino)-2-ethyl-anilino]-2-keto-ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-2-9-5-6-11(16-14(19)10-3-4-10)7-12(9)17-13(18)8-15/h5-7,10H,2-4,8,15H2,1H3,(H,16,19)(H,17,18)/p+1