2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(1R)-1-phenylethyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H23N3O/c1-14(15-5-3-2-4-6-15)17-16(20)13-19-10-7-18(8-11-19)9-12-19/h2-6,14H,7-13H2,1H3/p+1/t14-/m1/s1