1-(1-iodanyl-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)pyridin-1-ium iodide

Systemtic Name: 1-(1-iodanyl-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)pyridin-1-ium iodide Openeye Name: 1-(1-iodo-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)pyridin-1-ium iodide CAS Name: 1-(1-iodo-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)pyridin-1-ium iodide IUPAC Name: 1-(1-iodo-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)pyridin-1-ium iodide Traditional Name: 1-(1-iodo-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl)pyridin-1-ium iodide Formula: C16H21I2N MolecularWeight: 481.15358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)CC(C2I)[N+]3=CC=CC=C3)C.[I-]

Isomeric SMILES

CC1=C(CC2C(C1)CC(C2I)[N+]3=CC=CC=C3)C.[I-]

InChI

InChI=1S/C16H21IN.HI/c1-11-8-13-10-15(18-6-4-3-5-7-18)16(17)14(13)9-12(11)2;/h3-7,13-16H,8-10H2,1-2H3;1H/q+1;/p-1