cyclooctyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-(3,4-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-(3,4-dimethylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(3,4-dimethylanilino)-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-(3,4-dimethylanilino)-2-keto-ethyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-14-10-11-17(12-15(14)2)20-18(21)13-19-16-8-6-4-3-5-7-9-16/h10-12,16,19H,3-9,13H2,1-2H3,(H,20,21)/p+1