2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-methylbenzyl)acetamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H23N3O/c1-14-2-4-15(5-3-14)12-17-16(20)13-19-9-6-18(7-10-19)8-11-19/h2-5H,6-13H2,1H3/p+1