N-[(5-bromanyl-2-methoxy-phenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]pyridin-3-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]pyridin-3-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(3-pyridyl)amine Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CN=CC=C2

InChI

InChI=1S/C13H13BrN2O/c1-17-13-5-4-11(14)7-10(13)8-16-12-3-2-6-15-9-12/h2-7,9,16H,8H2,1H3