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2-[2-(azocan-1-ium-1-yl)ethanoylamino]-N-(2-bromophenyl)ethanamide

2-[2-(azocan-1-ium-1-yl)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name:2-[2-(azocan-1-ium-1-yl)ethanoylamino]-N-(2-bromophenyl)ethanamide
Openeye Name:2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-(2-bromophenyl)acetamide
CAS Name:2-[[2-(1-azocan-1-iumyl)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide
IUPAC Name:2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-(2-bromophenyl)acetamide
Traditional Name:2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-(2-bromophenyl)acetamide
Formula: C17H25BrN3O2+
MolecularWeight: 383.3033
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)NCC(=O)NC2=CC=CC=C2Br


InChI

InChI=1S/C17H24BrN3O2/c18-14-8-4-5-9-15(14)20-16(22)12-19-17(23)13-21-10-6-2-1-3-7-11-21/h4-5,8-9H,1-3,6-7,10-13H2,(H,19,23)(H,20,22)/p+1


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