3-[[5-(4-azaniumylbutanoylamino)pyridin-2-yl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[5-(4-azaniumylbutanoylamino)pyridin-2-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[[5-(4-azaniumylbutanoylamino)-2-pyridyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[5-[(4-ammonio-1-oxobutyl)amino]-2-pyridinyl]amino]propyl-diethylammonium IUPAC Name: 3-[[5-(4-azaniumylbutanoylamino)pyridin-2-yl]amino]propyl-diethylazanium Traditional Name: 3-[[5-(4-ammoniobutanoylamino)-2-pyridyl]amino]propyl-diethyl-ammonium Formula: C16H31N5O+2 MolecularWeight: 309.45024

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

CC[NH+](CC)CCCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C16H29N5O/c1-3-21(4-2)12-6-11-18-15-9-8-14(13-19-15)20-16(22)7-5-10-17/h8-9,13H,3-7,10-12,17H2,1-2H3,(H,18,19)(H,20,22)/p+2