2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol hydrobromide

Systemtic Name: 2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol hydrobromide Openeye Name: 2-[(4-allyl-1H-benzimidazol-2-yl)amino]ethanol hydrobromide CAS Name: 2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol hydrobromide IUPAC Name: 2-[(4-prop-2-enyl-1H-benzimidazol-2-yl)amino]ethanol hydrobromide Traditional Name: 2-[(4-allyl-1H-benzimidazol-2-yl)amino]ethanol hydrobromide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)NC(=N2)NCCO.Br

Isomeric SMILES

C=CCC1=C2C(=CC=C1)NC(=N2)NCCO.Br

InChI

InChI=1S/C12H15N3O.BrH/c1-2-4-9-5-3-6-10-11(9)15-12(14-10)13-7-8-16;/h2-3,5-6,16H,1,4,7-8H2,(H2,13,14,15);1H