2-(3-bromophenyl)-1,1-dimethyl-aziridin-1-ium

Systemtic Name: 2-(3-bromophenyl)-1,1-dimethyl-aziridin-1-ium Openeye Name: 2-(3-bromophenyl)-1,1-dimethyl-aziridin-1-ium CAS Name: 2-(3-bromophenyl)-1,1-dimethylaziridin-1-ium IUPAC Name: 2-(3-bromophenyl)-1,1-dimethylaziridin-1-ium Traditional Name: 2-(3-bromophenyl)-1,1-dimethyl-ethylenimin-1-ium Formula: C10H13BrN+ MolecularWeight: 227.12092

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC1C2=CC(=CC=C2)Br)C

Isomeric SMILES

C[N+]1(CC1C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C10H13BrN/c1-12(2)7-10(12)8-4-3-5-9(11)6-8/h3-6,10H,7H2,1-2H3/q+1