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

Systemtic Name: [1-[[[(1S)-1-(4-methoxyphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-1-(4-methoxyphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-(4-methoxyphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-1-(4-methoxyphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-1-(4-methoxyphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-15(16-8-10-17(21-4)11-9-16)19-14-18(20(2)3)12-6-5-7-13-18/h8-11,15,19H,5-7,12-14H2,1-4H3/p+2/t15-/m0/s1