[1-[methyl-(phenylmethyl)carbamoyl]pyridin-1-ium-4-yl] N-methyl-N-(phenylmethyl)carbamate

Systemtic Name: [1-[methyl-(phenylmethyl)carbamoyl]pyridin-1-ium-4-yl] N-methyl-N-(phenylmethyl)carbamate Openeye Name: [1-[benzyl(methyl)carbamoyl]pyridin-1-ium-4-yl] N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [1-[[methyl-(phenylmethyl)amino]-oxomethyl]-4-pyridin-1-iumyl] ester IUPAC Name: [1-[benzyl(methyl)carbamoyl]pyridin-1-ium-4-yl] N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid [1-[benzyl(methyl)carbamoyl]pyridin-1-ium-4-yl] ester Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)[N+]2=CC=C(C=C2)OC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[N+]2=CC=C(C=C2)OC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N3O3/c1-24(17-19-9-5-3-6-10-19)22(27)26-15-13-21(14-16-26)29-23(28)25(2)18-20-11-7-4-8-12-20/h3-16H,17-18H2,1-2H3/q+1