5-bromanyl-N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine Openeye Name: 5-bromo-N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine CAS Name: 5-bromo-N-[(4-chlorophenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 5-bromo-N-[(4-chlorophenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (5-bromopyridin-1-ium-2-yl)-(4-chlorobenzyl)amine Formula: C12H11BrClN2+ MolecularWeight: 298.58614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=[NH+]C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=[NH+]C=C(C=C2)Br)Cl

InChI

InChI=1S/C12H10BrClN2/c13-10-3-6-12(16-8-10)15-7-9-1-4-11(14)5-2-9/h1-6,8H,7H2,(H,15,16)/p+1