2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-phenylpropyl)acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c21-17(15-20-12-9-19(10-13-20)11-14-20)18-8-4-7-16-5-2-1-3-6-16/h1-3,5-6H,4,7-15H2/p+1