8-methyl-1a-propyl-2,3-dihydro-1H-azirino[1,2-a]quinolin-8-ium-2-ol

Systemtic Name: 8-methyl-1a-propyl-2,3-dihydro-1H-azirino[1,2-a]quinolin-8-ium-2-ol Openeye Name: 8-methyl-1a-propyl-2,3-dihydro-1H-azirino[1,2-a]quinolin-8-ium-2-ol CAS Name: 8-methyl-1a-propyl-2,3-dihydro-1H-azirino[1,2-a]quinolin-8-ium-2-ol IUPAC Name: 8-methyl-1a-propyl-2,3-dihydro-1H-azirino[1,2-a]quinolin-8-ium-2-ol Traditional Name: 8-methyl-1a-propyl-2,3-dihydro-1H-azirino[1,2-a]quinolin-8-ium-2-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C[N+]1(C3=CC=CC=C3CC2O)C

Isomeric SMILES

CCCC12C[N+]1(C3=CC=CC=C3CC2O)C

InChI

InChI=1S/C14H20NO/c1-3-8-14-10-15(14,2)12-7-5-4-6-11(12)9-13(14)16/h4-7,13,16H,3,8-10H2,1-2H3/q+1