4-bromanyl-N-[(1-propylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(1-propylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-bromo-N-[(1-propylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-bromo-N-[(1-propyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-bromo-N-[(1-propylbenzimidazol-2-yl)methyl]aniline Traditional Name: (4-bromophenyl)-[(1-propylbenzimidazol-2-yl)methyl]amine Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3/c1-2-11-21-16-6-4-3-5-15(16)20-17(21)12-19-14-9-7-13(18)8-10-14/h3-10,19H,2,11-12H2,1H3