[2-[1-[(3-fluorophenyl)methyl]-1-methyl-piperidin-1-ium-4-yl]-3-oxidanylidene-1,2-dihydroinden-5-yl] N-methylcarbamate

Systemtic Name: [2-[1-[(3-fluorophenyl)methyl]-1-methyl-piperidin-1-ium-4-yl]-3-oxidanylidene-1,2-dihydroinden-5-yl] N-methylcarbamate Openeye Name: [2-[1-[(3-fluorophenyl)methyl]-1-methyl-piperidin-1-ium-4-yl]-3-oxo-indan-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-[1-[(3-fluorophenyl)methyl]-1-methyl-4-piperidin-1-iumyl]-3-oxo-1,2-dihydroinden-5-yl] ester IUPAC Name: [2-[1-[(3-fluorophenyl)methyl]-1-methylpiperidin-1-ium-4-yl]-3-oxo-1,2-dihydroinden-5-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[1-(3-fluorobenzyl)-1-methyl-piperidin-1-ium-4-yl]-3-keto-indan-5-yl] ester Formula: C24H28FN2O3+ MolecularWeight: 411.489123

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(CC(C2=O)C3CC[N+](CC3)(C)CC4=CC(=CC=C4)F)C=C1

Isomeric SMILES

CNC(=O)OC1=CC2=C(CC(C2=O)C3CC[N+](CC3)(C)CC4=CC(=CC=C4)F)C=C1

InChI

InChI=1S/C24H27FN2O3/c1-26-24(29)30-20-7-6-18-13-21(23(28)22(18)14-20)17-8-10-27(2,11-9-17)15-16-4-3-5-19(25)12-16/h3-7,12,14,17,21H,8-11,13,15H2,1-2H3/p+1