N-[3-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]propyl]benzamide

Systemtic Name: N-[3-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]propyl]benzamide Openeye Name: N-[3-(1-methylquinuclidin-1-ium-3-yl)oxypropyl]benzamide CAS Name: N-[3-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]propyl]benzamide IUPAC Name: N-[3-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)oxy]propyl]benzamide Traditional Name: N-[3-(1-methylquinuclidin-1-ium-3-yl)oxypropyl]benzamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(C2)OCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]12CCC(CC1)C(C2)OCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c1-20-11-8-15(9-12-20)17(14-20)22-13-5-10-19-18(21)16-6-3-2-4-7-16/h2-4,6-7,15,17H,5,8-14H2,1H3/p+1