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

Systemtic Name: [2-[[4-(cyclopropylcarbonylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(cyclopropanecarbonylamino)-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[cyclopropyl(oxo)methyl]amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(cyclopropanecarbonylamino)-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(cyclopropanecarbonylamino)-3-methyl-anilino]-2-keto-ethyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2CC2

InChI

InChI=1S/C13H17N3O2/c1-8-6-10(15-12(17)7-14)4-5-11(8)16-13(18)9-2-3-9/h4-6,9H,2-3,7,14H2,1H3,(H,15,17)(H,16,18)/p+1