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

Systemtic Name: [1-[[[(1S)-1-(4-hydroxyphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(1S)-1-(4-hydroxyphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(1S)-1-(4-hydroxyphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(1S)-1-(4-hydroxyphenyl)ethyl]azaniumyl]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(1S)-1-(4-hydroxyphenyl)ethyl]ammonio]methyl]cyclohexyl]-dimethyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-14(15-7-9-16(20)10-8-15)18-13-17(19(2)3)11-5-4-6-12-17/h7-10,14,18,20H,4-6,11-13H2,1-3H3/p+2/t14-/m0/s1