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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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