[1-[[[(1S)-1-(4-hydroxyphenyl)propyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-17(15-8-10-16(21)11-9-15)19-14-18(20(2)3)12-6-5-7-13-18/h8-11,17,19,21H,4-7,12-14H2,1-3H3/p+2/t17-/m0/s1