cyclooctyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-(5-methoxycarbonyl-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(5-methoxycarbonyl-2-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(5-carbomethoxy-2-methyl-anilino)-2-keto-ethyl]-cyclooctyl-ammonium Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H28N2O3/c1-14-10-11-15(19(23)24-2)12-17(14)21-18(22)13-20-16-8-6-4-3-5-7-9-16/h10-12,16,20H,3-9,13H2,1-2H3,(H,21,22)/p+1