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

Systemtic Name: 2-[[6-(4-azaniumylbutanoylamino)pyridin-3-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[6-(4-azaniumylbutanoylamino)-3-pyridyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[6-[(4-ammonio-1-oxobutyl)amino]-3-pyridinyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[6-(4-azaniumylbutanoylamino)pyridin-3-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[6-(4-ammoniobutanoylamino)-3-pyridyl]amino]ethyl-diethyl-ammonium Formula: C15H29N5O+2 MolecularWeight: 295.42366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O/c1-3-20(4-2)11-10-17-13-7-8-14(18-12-13)19-15(21)6-5-9-16/h7-8,12,17H,3-6,9-11,16H2,1-2H3,(H,18,19,21)/p+2