[(R)-(3-bromophenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methyl]azanium Openeye Name: [(R)-(1-benzylbenzimidazol-2-yl)-(3-bromophenyl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methyl]ammonium IUPAC Name: [(R)-(1-benzylbenzimidazol-2-yl)-(3-bromophenyl)methyl]azanium Traditional Name: [(R)-(1-benzylbenzimidazol-2-yl)-(3-bromophenyl)methyl]ammonium Formula: C21H19BrN3+ MolecularWeight: 393.29966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC(=CC=C4)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@@H](C4=CC(=CC=C4)Br)[NH3+]

InChI

InChI=1S/C21H18BrN3/c22-17-10-6-9-16(13-17)20(23)21-24-18-11-4-5-12-19(18)25(21)14-15-7-2-1-3-8-15/h1-13,20H,14,23H2/p+1/t20-/m1/s1