2-[[6-(4-azaniumylbutanoylamino)pyridin-3-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[6-(4-azaniumylbutanoylamino)pyridin-3-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-(4-azaniumylbutanoylamino)-3-pyridyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[6-[(4-ammonio-1-oxobutyl)amino]-3-pyridinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(4-azaniumylbutanoylamino)pyridin-3-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-(4-ammoniobutanoylamino)-3-pyridyl]amino]ethyl-dimethyl-ammonium Formula: C13H25N5O+2 MolecularWeight: 267.3705

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CN=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

C[NH+](C)CCNC1=CN=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C13H23N5O/c1-18(2)9-8-15-11-5-6-12(16-10-11)17-13(19)4-3-7-14/h5-6,10,15H,3-4,7-9,14H2,1-2H3,(H,16,17,19)/p+2