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

Systemtic Name: [2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-methyl-ammonium CAS Name: [2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-methyl-ammonium Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-18-13-15-20(16-14-18)22(23(26)24-21-11-7-4-8-12-21)25(2)17-19-9-5-3-6-10-19/h3,5-6,9-10,13-16,21-22H,4,7-8,11-12,17H2,1-2H3,(H,24,26)/p+1