1-methyl-2-methylidene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol

Systemtic Name: 1-methyl-2-methylidene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol Openeye Name: 1-methyl-2-methylene-3-(p-tolyl)quinuclidin-1-ium-3-ol CAS Name: 1-methyl-2-methylene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol IUPAC Name: 1-methyl-2-methylidene-3-(4-methylphenyl)-1-azoniabicyclo[2.2.2]octan-3-ol Traditional Name: 1-methyl-2-methylene-3-(p-tolyl)quinuclidin-1-ium-3-ol Formula: C16H22NO+ MolecularWeight: 244.35198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CC[N+](C2=C)(CC3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3CC[N+](C2=C)(CC3)C)O

InChI

InChI=1S/C16H22NO/c1-12-4-6-14(7-5-12)16(18)13(2)17(3)10-8-15(16)9-11-17/h4-7,15,18H,2,8-11H2,1,3H3/q+1