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

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-(3-bromophenyl)acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-(3-bromophenyl)acetamide Formula: C14H20BrN2O+ MolecularWeight: 312.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN2O/c15-12-6-5-7-13(10-12)16-14(18)11-17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,11H2,(H,16,18)/p+1