(2R)-2-[(6-azanylpyridin-1-ium-3-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(6-azanylpyridin-1-ium-3-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(6-aminopyridin-1-ium-3-yl)amino]butan-1-ol CAS Name: (2R)-2-[(6-amino-3-pyridin-1-iumyl)amino]-1-butanol IUPAC Name: (2R)-2-[(6-aminopyridin-1-ium-3-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(6-aminopyridin-1-ium-3-yl)amino]butan-1-ol Formula: C9H16N3O+ MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C[NH+]=C(C=C1)N

Isomeric SMILES

CC[C@H](CO)NC1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C9H15N3O/c1-2-7(6-13)12-8-3-4-9(10)11-5-8/h3-5,7,12-13H,2,6H2,1H3,(H2,10,11)/p+1/t7-/m1/s1