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

Systemtic Name: [1-[[[(1S)-1-(4-ethylphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-1-(4-ethylphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-(4-ethylphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-1-(4-ethylphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-1-(4-ethylphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C19H32N2/c1-5-17-9-11-18(12-10-17)16(2)20-15-19(21(3)4)13-7-6-8-14-19/h9-12,16,20H,5-8,13-15H2,1-4H3/p+2/t16-/m0/s1