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1-[(R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperazine
1-[(R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(NC=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
C[N+]1=C(NC=C1)[C@@H](C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C15H19BrN4/c1-19-8-7-18-15(19)14(20-9-5-17-6-10-20)12-3-2-4-13(16)11-12/h2-4,7-8,11,14,17H,5-6,9-10H2,1H3/p+1/t14-/m1/s1
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