cyclooctyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-(3-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-21-16-11-7-10-15(12-16)19-17(20)13-18-14-8-5-3-2-4-6-9-14/h7,10-12,14,18H,2-6,8-9,13H2,1H3,(H,19,20)/p+1