2-[4-(pentan-3-ylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-(pentan-3-ylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(1-ethylpropylcarbamoylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[oxo-(pentan-3-ylamino)methyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-(pentan-3-ylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(1-ethylpropylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C13H27N4O2+ MolecularWeight: 271.37908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1CC[NH+](CC1)CC(=O)N

Isomeric SMILES

CCC(CC)NC(=O)NC1CC[NH+](CC1)CC(=O)N

InChI

InChI=1S/C13H26N4O2/c1-3-10(4-2)15-13(19)16-11-5-7-17(8-6-11)9-12(14)18/h10-11H,3-9H2,1-2H3,(H2,14,18)(H2,15,16,19)/p+1