N-[(4-bromophenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(4-bromophenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(4-bromophenyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(4-bromophenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(4-bromophenyl)methyl]pyridin-1-ium-2-amine Traditional Name: (4-bromobenzyl)-pyridin-1-ium-2-yl-amine Formula: C12H12BrN2+ MolecularWeight: 264.14108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCC2=CC=C(C=C2)Br

InChI

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