1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride

Systemtic Name: 1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride Openeye Name: 1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride CAS Name: 1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride IUPAC Name: 1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride Traditional Name: 1,8-dimethyl-5-phenyl-1-azoniabicyclo[3.2.1]octan-8-ol hydrochloride Formula: C15H23ClNO+ MolecularWeight: 268.80222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC[N+]1(CC2)C)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1(C2(CCC[N+]1(CC2)C)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C15H22NO.ClH/c1-14(17)15(13-7-4-3-5-8-13)9-6-11-16(14,2)12-10-15;/h3-5,7-8,17H,6,9-12H2,1-2H3;1H/q+1;