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

Systemtic Name: 4-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 4-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 4-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 4-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 4-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=C2CCCCC2=[N+](C=C1)[O-]

Isomeric SMILES

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

InChI

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