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

Systemtic Name: 3-[[5-(4-azaniumylbutanoylamino)pyridin-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(4-azaniumylbutanoylamino)-2-pyridyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[5-[(4-ammonio-1-oxobutyl)amino]-2-pyridinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[5-(4-azaniumylbutanoylamino)pyridin-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[5-(4-ammoniobutanoylamino)-2-pyridyl]amino]propyl-dimethyl-ammonium Formula: C14H27N5O+2 MolecularWeight: 281.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O/c1-19(2)10-4-9-16-13-7-6-12(11-17-13)18-14(20)5-3-8-15/h6-7,11H,3-5,8-10,15H2,1-2H3,(H,16,17)(H,18,20)/p+2