2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-14(2)16-6-4-5-15(3)18(16)19-17(22)13-21-10-7-20(8-11-21)9-12-21/h4-6,14H,7-13H2,1-3H3/p+1