2-(azepan-1-ium-1-yl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(3-cyanophenyl)acetamide Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H19N3O/c16-11-13-6-5-7-14(10-13)17-15(19)12-18-8-3-1-2-4-9-18/h5-7,10H,1-4,8-9,12H2,(H,17,19)/p+1