[2-[[4-(cyclopropylcarbonylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(cyclopropylcarbonylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(cyclopropanecarbonylamino)-3-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[cyclopropyl(oxo)methyl]amino]-3-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(cyclopropanecarbonylamino)-3-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(cyclopropanecarbonylamino)-3-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2CC2

InChI

InChI=1S/C13H17N3O3/c1-19-11-6-9(15-12(17)7-14)4-5-10(11)16-13(18)8-2-3-8/h4-6,8H,2-3,7,14H2,1H3,(H,15,17)(H,16,18)/p+1