11-(1-methylpiperidin-1-ium-1-yl)undecyl N-phenylcarbamate

Systemtic Name: 11-(1-methylpiperidin-1-ium-1-yl)undecyl N-phenylcarbamate Openeye Name: 11-(1-methylpiperidin-1-ium-1-yl)undecyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 11-(1-methyl-1-piperidin-1-iumyl)undecyl ester IUPAC Name: 11-(1-methylpiperidin-1-ium-1-yl)undecyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 11-(1-methylpiperidin-1-ium-1-yl)undecyl ester Formula: C24H41N2O2+ MolecularWeight: 389.59454

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCCCCCCCCCCOC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[N+]1(CCCCC1)CCCCCCCCCCCOC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H40N2O2/c1-26(20-14-10-15-21-26)19-13-7-5-3-2-4-6-8-16-22-28-24(27)25-23-17-11-9-12-18-23/h9,11-12,17-18H,2-8,10,13-16,19-22H2,1H3/p+1