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

Systemtic Name: cyclohexyl-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C[NH2+]C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C[NH2+]C2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-23-15-9-7-14(8-10-15)20-17(22)12-19-16(21)11-18-13-5-3-2-4-6-13/h7-10,13,18H,2-6,11-12H2,1H3,(H,19,21)(H,20,22)/p+1