[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium

Systemtic Name: [2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium Openeye Name: [2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium CAS Name: [2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-(2,2-dimethoxyethyl)-methylammonium IUPAC Name: [2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-(2,2-dimethoxyethyl)-methylazanium Traditional Name: [2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-(2,2-dimethoxyethyl)-methyl-ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+](C)CC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+](C)CC(OC)OC

InChI

InChI=1S/C20H32N2O3/c1-15-10-12-16(13-11-15)19(22(2)14-18(24-3)25-4)20(23)21-17-8-6-5-7-9-17/h10-13,17-19H,5-9,14H2,1-4H3,(H,21,23)/p+1