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

Systemtic Name: (4aS,8aR)-2,2-diethyl-3-methylidene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol Openeye Name: (4aS,8aR)-2,2-diethyl-3-methylene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol CAS Name: (4aS,8aR)-2,2-diethyl-3-methylene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol IUPAC Name: (4aS,8aR)-2,2-diethyl-3-methylidene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol Traditional Name: (4aS,8aR)-2,2-diethyl-3-methylene-4,5,6,7,8,8a-hexahydro-1H-isoquinolin-2-ium-4a-ol Formula: C14H26NO+ MolecularWeight: 224.36234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26NO/c1-4-15(5-2)11-13-8-6-7-9-14(13,16)10-12(15)3/h13,16H,3-11H2,1-2H3/q+1/t13-,14+/m1/s1