3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 3-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2CCCCC2=C1)[O-]

Isomeric SMILES

CC1=C[N+](=C2CCCCC2=C1)[O-]

InChI

InChI=1S/C10H13NO/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h6-7H,2-5H2,1H3