5-bromanyl-N-(phenylmethyl)pyridin-1-ium-2-amine

Systemtic Name: 5-bromanyl-N-(phenylmethyl)pyridin-1-ium-2-amine Openeye Name: N-benzyl-5-bromo-pyridin-1-ium-2-amine CAS Name: 5-bromo-N-(phenylmethyl)-2-pyridin-1-iumamine IUPAC Name: N-benzyl-5-bromopyridin-1-ium-2-amine Traditional Name: benzyl-(5-bromopyridin-1-ium-2-yl)amine Formula: C12H12BrN2+ MolecularWeight: 264.14108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=[NH+]C=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2/c13-11-6-7-12(15-9-11)14-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,14,15)/p+1