trimethyl-[[1-(4-methylphenyl)cyclohexyl]methyl]azanium

Systemtic Name: trimethyl-[[1-(4-methylphenyl)cyclohexyl]methyl]azanium Openeye Name: trimethyl-[[1-(p-tolyl)cyclohexyl]methyl]ammonium CAS Name: trimethyl-[[1-(4-methylphenyl)cyclohexyl]methyl]ammonium IUPAC Name: trimethyl-[[1-(4-methylphenyl)cyclohexyl]methyl]azanium Traditional Name: trimethyl-[[1-(p-tolyl)cyclohexyl]methyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C[N+](C)(C)C

InChI

InChI=1S/C17H28N/c1-15-8-10-16(11-9-15)17(14-18(2,3)4)12-6-5-7-13-17/h8-11H,5-7,12-14H2,1-4H3/q+1