1,4-dimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol

Systemtic Name: 1,4-dimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol Openeye Name: 1,4-dimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol CAS Name: 1,4-dimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol IUPAC Name: 1,4-dimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-4-ium-1-ol Traditional Name: 1,4-dimethylindolizidin-4-ium-1-ol Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC[N+]2(C1CCCC2)C)O

Isomeric SMILES

CC1(CC[N+]2(C1CCCC2)C)O

InChI

InChI=1S/C10H20NO/c1-10(12)6-8-11(2)7-4-3-5-9(10)11/h9,12H,3-8H2,1-2H3/q+1