6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium-2-ol

Systemtic Name: 6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium-2-ol Openeye Name: 6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium-2-ol CAS Name: 6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium-2-ol IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium-2-ol Traditional Name: 6-methyl-1,2,3,4-tetrahydroquinolizin-5-ium-2-ol Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=[N+]1CCC(C2)O

Isomeric SMILES

CC1=CC=CC2=[N+]1CCC(C2)O

InChI

InChI=1S/C10H14NO/c1-8-3-2-4-9-7-10(12)5-6-11(8)9/h2-4,10,12H,5-7H2,1H3/q+1