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

Systemtic Name: 2-[[6-(2-azaniumylethanoylamino)pyridin-3-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[6-[(2-azaniumylacetyl)amino]-3-pyridyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[6-[(2-ammonio-1-oxoethyl)amino]-3-pyridinyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[6-[(2-azaniumylacetyl)amino]pyridin-3-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[6-[(2-ammonioacetyl)amino]-3-pyridyl]amino]ethyl-diethyl-ammonium Formula: C13H25N5O+2 MolecularWeight: 267.3705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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