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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2CCCCC2CCC1

Isomeric SMILES

CC1=[N+]2CCCCC2CCC1

InChI

InChI=1S/C10H18N/c1-9-5-4-7-10-6-2-3-8-11(9)10/h10H,2-8H2,1H3/q+1