(2S)-1-[(6-azanylpyridin-1-ium-3-yl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(6-azanylpyridin-1-ium-3-yl)amino]propan-2-ol Openeye Name: (2S)-1-[(6-aminopyridin-1-ium-3-yl)amino]propan-2-ol CAS Name: (2S)-1-[(6-amino-3-pyridin-1-iumyl)amino]-2-propanol IUPAC Name: (2S)-1-[(6-aminopyridin-1-ium-3-yl)amino]propan-2-ol Traditional Name: (2S)-1-[(6-aminopyridin-1-ium-3-yl)amino]propan-2-ol Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C[NH+]=C(C=C1)N)O

Isomeric SMILES

C[C@@H](CNC1=C[NH+]=C(C=C1)N)O

InChI

InChI=1S/C8H13N3O/c1-6(12)4-10-7-2-3-8(9)11-5-7/h2-3,5-6,10,12H,4H2,1H3,(H2,9,11)/p+1/t6-/m0/s1