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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-benzhydryl-acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-benzhydryl-acetamide Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-21(18-24-16-10-2-1-3-11-17-24)23-22(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,22H,1-3,10-11,16-18H2,(H,23,25)/p+1