(2S)-1-[(3-azanylpyridin-1-ium-4-yl)amino]propan-2-ol

Systemtic Name: (2S)-1-[(3-azanylpyridin-1-ium-4-yl)amino]propan-2-ol Openeye Name: (2S)-1-[(3-aminopyridin-1-ium-4-yl)amino]propan-2-ol CAS Name: (2S)-1-[(3-amino-4-pyridin-1-iumyl)amino]-2-propanol IUPAC Name: (2S)-1-[(3-aminopyridin-1-ium-4-yl)amino]propan-2-ol Traditional Name: (2S)-1-[(3-aminopyridin-1-ium-4-yl)amino]propan-2-ol Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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