dimethyl-[1-[[[(1S)-1-(4-methylphenyl)ethyl]azaniumyl]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[[(1S)-1-(4-methylphenyl)ethyl]azaniumyl]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[(1S)-1-(p-tolyl)ethyl]ammonio]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[(1S)-1-(4-methylphenyl)ethyl]ammonio]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[(1S)-1-(4-methylphenyl)ethyl]azaniumyl]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[(1S)-1-(p-tolyl)ethyl]ammonio]methyl]cyclohexyl]ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C18H30N2/c1-15-8-10-17(11-9-15)16(2)19-14-18(20(3)4)12-6-5-7-13-18/h8-11,16,19H,5-7,12-14H2,1-4H3/p+2/t16-/m0/s1