N-[(3-bromophenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-[(3-bromophenyl)methyl]-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-[(3-bromophenyl)methyl]benzimidazol-2-amine CAS Name: N-[(3-bromophenyl)methyl]-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(3-bromobenzyl)amine Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3/c1-2-10-21-16-9-4-3-8-15(16)20-17(21)19-12-13-6-5-7-14(18)11-13/h2-9,11H,1,10,12H2,(H,19,20)