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

Systemtic Name: 2-[[6-(3-azaniumylpropanoylamino)pyridin-3-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[6-(3-azaniumylpropanoylamino)-3-pyridyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[6-[(3-ammonio-1-oxopropyl)amino]-3-pyridinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(3-azaniumylpropanoylamino)pyridin-3-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[6-(3-ammoniopropanoylamino)-3-pyridyl]amino]ethyl-dimethyl-ammonium Formula: C12H23N5O+2 MolecularWeight: 253.34392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O/c1-17(2)8-7-14-10-3-4-11(15-9-10)16-12(18)5-6-13/h3-4,9,14H,5-8,13H2,1-2H3,(H,15,16,18)/p+2