4-[2-(azocan-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(azocan-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(azocan-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(1-azocan-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(azocan-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(azocan-1-ium-1-yl)acetyl]amino]benzamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(21)13-6-8-14(9-7-13)18-15(20)12-19-10-4-2-1-3-5-11-19/h6-9H,1-5,10-12H2,(H2,17,21)(H,18,20)/p+1