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

Systemtic Name: cyclooctyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-8-7-11-16(12-14)19-17(20)13-18-15-9-5-3-2-4-6-10-15/h7-8,11-12,15,18H,2-6,9-10,13H2,1H3,(H,19,20)/p+1