3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium

Systemtic Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium Openeye Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium CAS Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium IUPAC Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium Traditional Name: 3-methyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium Formula: C10H18N+ MolecularWeight: 152.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=[N+](C1)CCCC2

Isomeric SMILES

CC1CCC2=[N+](C1)CCCC2

InChI

InChI=1S/C10H18N/c1-9-5-6-10-4-2-3-7-11(10)8-9/h9H,2-8H2,1H3/q+1