4-methyl-1-oxidanidyl-2,3-dihydroquinolin-1-ium

Systemtic Name: 4-methyl-1-oxidanidyl-2,3-dihydroquinolin-1-ium Openeye Name: 4-methyl-1-oxido-2,3-dihydroquinolin-1-ium CAS Name: 4-methyl-1-oxido-2,3-dihydroquinolin-1-ium IUPAC Name: 4-methyl-1-oxido-2,3-dihydroquinolin-1-ium Traditional Name: 4-methyl-1-oxido-2,3-dihydroquinolin-1-ium Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=[N+](CC1)[O-]

Isomeric SMILES

CC1=C2C=CC=CC2=[N+](CC1)[O-]

InChI

InChI=1S/C10H11NO/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5H,6-7H2,1H3