cyclooctyl-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]ethyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-16-10-12-18(13-11-16)22-19(24)15-23(2)20(25)14-21-17-8-6-4-3-5-7-9-17/h10-13,17,21H,3-9,14-15H2,1-2H3,(H,22,24)/p+1