(R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine

Systemtic Name: (R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(R)-(3-bromophenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C11H13BrN3+ MolecularWeight: 267.14502

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

C[N+]1=C(NC=C1)[C@@H](C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C11H12BrN3/c1-15-6-5-14-11(15)10(13)8-3-2-4-9(12)7-8/h2-7,10H,13H2,1H3/p+1/t10-/m1/s1