(3R)-3-(3,4-dimethylphenyl)-2-methylidene-1-azoniabicyclo[2.2.2]octan-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@]2(C3CC[NH+](C2=C)CC3)O)C

InChI

InChI=1S/C16H21NO/c1-11-4-5-15(10-12(11)2)16(18)13(3)17-8-6-14(16)7-9-17/h4-5,10,14,18H,3,6-9H2,1-2H3/p+1/t16-/m1/s1