4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane; 1-(2-methylphenyl)cyclohexan-1-ol

Systemtic Name: 4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane; 1-(2-methylphenyl)cyclohexan-1-ol Openeye Name: 4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane; 1-(o-tolyl)cyclohexanol CAS Name: 4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane; 1-(2-methylphenyl)-1-cyclohexanol IUPAC Name: 4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane; 1-(2-methylphenyl)cyclohexan-1-ol Traditional Name: 4-methyl-1-aza-4-azoniabicyclo[2.2.0]hexane; 1-(o-tolyl)cyclohexanol Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCC2)O.C[N+]12CCN1CC2

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCC2)O.C[N+]12CCN1CC2

InChI

InChI=1S/C13H18O.C5H11N2/c1-11-7-3-4-8-12(11)13(14)9-5-2-6-10-13;1-7-4-2-6(7)3-5-7/h3-4,7-8,14H,2,5-6,9-10H2,1H3;2-5H2,1H3/q;+1