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

Systemtic Name: [(R)-(3-bromophenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(1-ethylbenzimidazol-2-yl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(1-ethyl-2-benzimidazolyl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(1-ethylbenzimidazol-2-yl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(1-ethylbenzimidazol-2-yl)methyl]ammonium Formula: C16H17BrN3+ MolecularWeight: 331.23028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=CC(=CC=C3)Br)[NH3+]

InChI

InChI=1S/C16H16BrN3/c1-2-20-14-9-4-3-8-13(14)19-16(20)15(18)11-6-5-7-12(17)10-11/h3-10,15H,2,18H2,1H3/p+1/t15-/m1/s1