1-methyl-1-oxidanyl-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: 1-methyl-1-oxidanyl-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 1-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-1-ium CAS Name: 1-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 1-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 1-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-1-ium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2=CC=CC=C21)O

Isomeric SMILES

C[N+]1(CCCC2=CC=CC=C21)O

InChI

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