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

Systemtic Name: 3-[[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[[6-[[(2S)-2-azaniumylpropanoyl]amino]-3-pyridyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[6-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-pyridinyl]amino]propyl-diethylammonium IUPAC Name: 3-[[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]amino]propyl-diethylazanium Traditional Name: 3-[[6-[[(2S)-2-ammoniopropanoyl]amino]-3-pyridyl]amino]propyl-diethyl-ammonium Formula: C15H29N5O+2 MolecularWeight: 295.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=CN=C(C=C1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCCNC1=CN=C(C=C1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C15H27N5O/c1-4-20(5-2)10-6-9-17-13-7-8-14(18-11-13)19-15(21)12(3)16/h7-8,11-12,17H,4-6,9-10,16H2,1-3H3,(H,18,19,21)/p+2/t12-/m0/s1