1-[(2-bromophenyl)methyl]-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine; hydron; bromide

Systemtic Name: 1-[(2-bromophenyl)methyl]-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine; hydron; bromide Openeye Name: 1-[(2-bromophenyl)methyl]-3-(2-morpholinoethyl)benzimidazol-2-imine; hydron; bromide CAS Name: 1-[(2-bromophenyl)methyl]-3-[2-(4-morpholinyl)ethyl]-2-benzimidazolimine; hydron; bromide IUPAC Name: 1-[(2-bromophenyl)methyl]-3-(2-morpholin-4-ylethyl)benzimidazol-2-imine; hydron; bromide Traditional Name: [1-(2-bromobenzyl)-3-(2-morpholinoethyl)benzimidazol-2-ylidene]amine; hydron; bromide Formula: C20H24Br2N4O MolecularWeight: 496.23876

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Br.[Br-]

Isomeric SMILES

[H+].C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4Br.[Br-]

InChI

InChI=1S/C20H23BrN4O.BrH/c21-17-6-2-1-5-16(17)15-25-19-8-4-3-7-18(19)24(20(25)22)10-9-23-11-13-26-14-12-23;/h1-8,22H,9-15H2;1H