[(R)-(4-bromophenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium

Systemtic Name: [(R)-(4-bromophenyl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium Openeye Name: [(R)-(1-benzylimidazol-2-yl)-(4-bromophenyl)methyl]ammonium CAS Name: [(R)-(4-bromophenyl)-[1-(phenylmethyl)-2-imidazolyl]methyl]ammonium IUPAC Name: [(R)-(1-benzylimidazol-2-yl)-(4-bromophenyl)methyl]azanium Traditional Name: [(R)-(1-benzylimidazol-2-yl)-(4-bromophenyl)methyl]ammonium Formula: C17H17BrN3+ MolecularWeight: 343.24098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2C(C3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2[C@@H](C3=CC=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C17H16BrN3/c18-15-8-6-14(7-9-15)16(19)17-20-10-11-21(17)12-13-4-2-1-3-5-13/h1-11,16H,12,19H2/p+1/t16-/m1/s1