(2-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-methyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) N,N-dimethylcarbamate Openeye Name: (2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) ester IUPAC Name: (2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium-4-yl) ester Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(CCCC2)C(=C1)OC(=O)N(C)C)[O-]

Isomeric SMILES

CC1=[N+](C2=C(CCCC2)C(=C1)OC(=O)N(C)C)[O-]

InChI

InChI=1S/C13H18N2O3/c1-9-8-12(18-13(16)14(2)3)10-6-4-5-7-11(10)15(9)17/h8H,4-7H2,1-3H3