2-(azepan-1-ium-1-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(azepan-1-ium-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: 2-(azepan-1-ium-1-yl)-N-benzhydryl-acetamide CAS Name: 2-(1-azepan-1-iumyl)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(azepan-1-ium-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(azepan-1-ium-1-yl)-N-benzhydryl-acetamide Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-20(17-23-15-9-1-2-10-16-23)22-21(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,21H,1-2,9-10,15-17H2,(H,22,24)/p+1