2-(azocan-1-ium-1-yl)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-(2-cyanophenyl)acetamide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H21N3O/c17-12-14-8-4-5-9-15(14)18-16(20)13-19-10-6-2-1-3-7-11-19/h4-5,8-9H,1-3,6-7,10-11,13H2,(H,18,20)/p+1