cyclopropyl-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C[NH2+]C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C[NH2+]C2CC2

InChI

InChI=1S/C14H19N3O3/c1-20-12-6-4-11(5-7-12)17-14(19)9-16-13(18)8-15-10-2-3-10/h4-7,10,15H,2-3,8-9H2,1H3,(H,16,18)(H,17,19)/p+1