2-bromanyl-N-(pyridin-1-ium-4-ylmethyl)aniline

Systemtic Name: 2-bromanyl-N-(pyridin-1-ium-4-ylmethyl)aniline Openeye Name: 2-bromo-N-(pyridin-1-ium-4-ylmethyl)aniline CAS Name: 2-bromo-N-(4-pyridin-1-iumylmethyl)aniline IUPAC Name: 2-bromo-N-(pyridin-1-ium-4-ylmethyl)aniline Traditional Name: (2-bromophenyl)-(pyridin-1-ium-4-ylmethyl)amine Formula: C12H12BrN2+ MolecularWeight: 264.14108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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