3-bromanyl-N-[phenyl(pyridin-2-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[phenyl(pyridin-2-yl)methyl]aniline Openeye Name: 3-bromo-N-[phenyl(2-pyridyl)methyl]aniline CAS Name: 3-bromo-N-[phenyl(2-pyridinyl)methyl]aniline IUPAC Name: 3-bromo-N-[phenyl(pyridin-2-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[phenyl(2-pyridyl)methyl]amine Formula: C18H15BrN2 MolecularWeight: 339.2291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2/c19-15-9-6-10-16(13-15)21-18(14-7-2-1-3-8-14)17-11-4-5-12-20-17/h1-13,18,21H