3-methyl-1-oxidanidyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 3-methyl-1-oxidanidyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 4-allyloxy-3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 3-methyl-1-oxido-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 3-methyl-1-oxido-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 4-allyloxy-3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2CCCCC2=C1OCC=C)[O-]

Isomeric SMILES

CC1=C[N+](=C2CCCCC2=C1OCC=C)[O-]

InChI

InChI=1S/C13H17NO2/c1-3-8-16-13-10(2)9-14(15)12-7-5-4-6-11(12)13/h3,9H,1,4-8H2,2H3