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

Systemtic Name: 3-[[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[6-[[(2S)-2-azaniumylpropanoyl]amino]-3-pyridyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[6-[[(2S)-2-ammonio-1-oxopropyl]amino]-3-pyridinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[6-[[(2S)-2-azaniumylpropanoyl]amino]pyridin-3-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[6-[[(2S)-2-ammoniopropanoyl]amino]-3-pyridyl]amino]propyl-dimethyl-ammonium Formula: C13H25N5O+2 MolecularWeight: 267.3705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCC[NH+](C)C)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCC[NH+](C)C)[NH3+]

InChI

InChI=1S/C13H23N5O/c1-10(14)13(19)17-12-6-5-11(9-16-12)15-7-4-8-18(2)3/h5-6,9-10,15H,4,7-8,14H2,1-3H3,(H,16,17,19)/p+2/t10-/m0/s1