(4aS,8aR)-2,2-dimethyl-3-methylidene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol

Systemtic Name: (4aS,8aR)-2,2-dimethyl-3-methylidene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol Openeye Name: (4aS,8aR)-2,2-dimethyl-3-methylene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol CAS Name: (4aS,8aR)-2,2-dimethyl-3-methylene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol IUPAC Name: (4aS,8aR)-2,2-dimethyl-3-methylidene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol Traditional Name: (4aS,8aR)-2,2-dimethyl-3-methylene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol Formula: C12H22NO+ MolecularWeight: 196.30918

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CCCCC2(CC1=C)O)C

Isomeric SMILES

C[N+]1(C[C@H]2CCCC[C@@]2(CC1=C)O)C

InChI

InChI=1S/C12H22NO/c1-10-8-12(14)7-5-4-6-11(12)9-13(10,2)3/h11,14H,1,4-9H2,2-3H3/q+1/t11-,12+/m1/s1