[1-[(4-chlorophenyl)methyl]-5-methyl-pyridin-1-ium-3-yl] N-methylcarbamate

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-methyl-pyridin-1-ium-3-yl] N-methylcarbamate Openeye Name: [1-[(4-chlorophenyl)methyl]-5-methyl-pyridin-1-ium-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[(4-chlorophenyl)methyl]-5-methyl-3-pyridin-1-iumyl] ester IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methylpyridin-1-ium-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-chlorobenzyl)-5-methyl-pyridin-1-ium-3-yl] ester Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Cl)OC(=O)NC

Isomeric SMILES

CC1=CC(=C[N+](=C1)CC2=CC=C(C=C2)Cl)OC(=O)NC

InChI

InChI=1S/C15H15ClN2O2/c1-11-7-14(20-15(19)17-2)10-18(8-11)9-12-3-5-13(16)6-4-12/h3-8,10H,9H2,1-2H3/p+1