3-[4-[3-[1-(3-azanyl-3-oxidanylidene-propyl)piperidin-1-ium-4-yl]propyl]piperidin-1-ium-1-yl]propanamide

Systemtic Name: 3-[4-[3-[1-(3-azanyl-3-oxidanylidene-propyl)piperidin-1-ium-4-yl]propyl]piperidin-1-ium-1-yl]propanamide Openeye Name: 3-[4-[3-[1-(3-amino-3-oxo-propyl)piperidin-1-ium-4-yl]propyl]piperidin-1-ium-1-yl]propanamide CAS Name: 3-[4-[3-[1-(3-amino-3-oxopropyl)-4-piperidin-1-iumyl]propyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: 3-[4-[3-[1-(3-amino-3-oxopropyl)piperidin-1-ium-4-yl]propyl]piperidin-1-ium-1-yl]propanamide Traditional Name: 3-[4-[3-[1-(3-amino-3-keto-propyl)piperidin-1-ium-4-yl]propyl]piperidin-1-ium-1-yl]propionamide Formula: C19H38N4O2+2 MolecularWeight: 354.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCCC2CC[NH+](CC2)CCC(=O)N)CCC(=O)N

Isomeric SMILES

C1C[NH+](CCC1CCCC2CC[NH+](CC2)CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C19H36N4O2/c20-18(24)8-14-22-10-4-16(5-11-22)2-1-3-17-6-12-23(13-7-17)15-9-19(21)25/h16-17H,1-15H2,(H2,20,24)(H2,21,25)/p+2