N-[[6-(5-bromanyl-2-methoxy-phenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[6-(5-bromanyl-2-methoxy-phenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(5-bromo-2-methoxy-phenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(5-bromo-2-methoxyphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(5-bromo-2-methoxyphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(5-bromo-2-methoxy-phenyl)-3-pyridyl]methyl]amine Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC=C(C=C2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC=C(C=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H19BrN2O/c1-24-20-10-8-17(21)11-18(20)19-9-7-16(14-23-19)13-22-12-15-5-3-2-4-6-15/h2-11,14,22H,12-13H2,1H3