3-(1-azanylpyridin-1-ium-3-yl)-4-(2,4-dichlorophenyl)pentane-2,3-diol

Systemtic Name: 3-(1-azanylpyridin-1-ium-3-yl)-4-(2,4-dichlorophenyl)pentane-2,3-diol Openeye Name: 3-(1-aminopyridin-1-ium-3-yl)-4-(2,4-dichlorophenyl)pentane-2,3-diol CAS Name: 3-(1-amino-3-pyridin-1-iumyl)-4-(2,4-dichlorophenyl)pentane-2,3-diol IUPAC Name: 3-(1-aminopyridin-1-ium-3-yl)-4-(2,4-dichlorophenyl)pentane-2,3-diol Traditional Name: 3-(1-aminopyridin-1-ium-3-yl)-4-(2,4-dichlorophenyl)pentane-2,3-diol Formula: C16H19Cl2N2O2+ MolecularWeight: 342.24026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=C[N+](=CC=C2)N)(C(C)O)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)C(C2=C[N+](=CC=C2)N)(C(C)O)O

InChI

InChI=1S/C16H19Cl2N2O2/c1-10(14-6-5-13(17)8-15(14)18)16(22,11(2)21)12-4-3-7-20(19)9-12/h3-11,21-22H,19H2,1-2H3/q+1