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N-[1-(2-azanylethyl)piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine trihydrobromide

N-[1-(2-azanylethyl)piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine trihydrobromide

Systemtic Name:N-[1-(2-azanylethyl)piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine trihydrobromide
Openeye Name:N-[1-(2-aminoethyl)-4-piperidyl]-1-(thiazol-4-ylmethyl)benzimidazol-2-amine trihydrobromide
CAS Name:N-[1-(2-aminoethyl)-4-piperidinyl]-1-(4-thiazolylmethyl)-2-benzimidazolamine trihydrobromide
IUPAC Name:N-[1-(2-aminoethyl)piperidin-4-yl]-1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-amine trihydrobromide
Traditional Name:[1-(2-aminoethyl)-4-piperidyl]-[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amine trihydrobromide
Formula: C18H27Br3N6S
MolecularWeight: 599.22418
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCN.Br.Br.Br


Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCN.Br.Br.Br


InChI

InChI=1S/C18H24N6S.3BrH/c19-7-10-23-8-5-14(6-9-23)21-18-22-16-3-1-2-4-17(16)24(18)11-15-12-25-13-20-15;;;/h1-4,12-14H,5-11,19H2,(H,21,22);3*1H


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