8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol chloride

Systemtic Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol chloride Openeye Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride CAS Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol chloride IUPAC Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Traditional Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol chloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)O)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)O)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H22NO.ClH/c1-16(11-12-5-3-2-4-6-12)13-7-8-14(16)10-15(17)9-13;/h2-6,13-15,17H,7-11H2,1H3;1H/q+1;/p-1