2-[(2-bromophenyl)-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(2-bromophenyl)-(phenylmethyl)amino]ethylazanium Openeye Name: 2-(N-benzyl-2-bromo-anilino)ethylammonium CAS Name: 2-(2-bromo-N-(phenylmethyl)anilino)ethylammonium IUPAC Name: 2-(N-benzyl-2-bromoanilino)ethylazanium Traditional Name: 2-(N-benzyl-2-bromo-anilino)ethylammonium Formula: C15H18BrN2+ MolecularWeight: 306.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC[NH3+])C2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC[NH3+])C2=CC=CC=C2Br

InChI

InChI=1S/C15H17BrN2/c16-14-8-4-5-9-15(14)18(11-10-17)12-13-6-2-1-3-7-13/h1-9H,10-12,17H2/p+1