3-[2-(azocan-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-(azocan-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(1-azocan-1-iumyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCCCCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCCCCCC2

InChI

InChI=1S/C20H31N3O2/c1-3-23(4-2)20(25)17-11-10-12-18(15-17)21-19(24)16-22-13-8-6-5-7-9-14-22/h10-12,15H,3-9,13-14,16H2,1-2H3,(H,21,24)/p+1