N-[(5-bromanyl-2-phenylmethoxy-pyridin-3-yl)methyl]aniline

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-pyridin-3-yl)methyl]aniline Openeye Name: N-[(2-benzyloxy-5-bromo-3-pyridyl)methyl]aniline CAS Name: N-[(5-bromo-2-phenylmethoxy-3-pyridinyl)methyl]aniline IUPAC Name: N-[(5-bromo-2-phenylmethoxypyridin-3-yl)methyl]aniline Traditional Name: (2-benzoxy-5-bromo-3-pyridyl)methyl-phenyl-amine Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C(C=C2CNC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C(C=C2CNC3=CC=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O/c20-17-11-16(12-21-18-9-5-2-6-10-18)19(22-13-17)23-14-15-7-3-1-4-8-15/h1-11,13,21H,12,14H2