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

Systemtic Name: 2-[[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[6-[[(2S)-2-azaniumylpropanoyl]amino]-3-pyridyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[6-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-pyridinyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]amino]ethyl-diethylazanium Traditional Name: 2-[[6-[[(2S)-2-ammoniopropanoyl]amino]-3-pyridyl]amino]ethyl-diethyl-ammonium Formula: C14H27N5O+2 MolecularWeight: 281.39708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O/c1-4-19(5-2)9-8-16-12-6-7-13(17-10-12)18-14(20)11(3)15/h6-7,10-11,16H,4-5,8-9,15H2,1-3H3,(H,17,18,20)/p+2/t11-/m0/s1