1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine dihydrobromide

Systemtic Name: 1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine dihydrobromide Openeye Name: 1-(4-methoxyphenyl)-N-(3-pyridylmethyl)methanamine dihydrobromide CAS Name: 1-(4-methoxyphenyl)-N-(3-pyridinylmethyl)methanamine dihydrobromide IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine dihydrobromide Traditional Name: p-anisyl(3-pyridylmethyl)amine dihydrobromide Formula: C14H18Br2N2O MolecularWeight: 390.11352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CN=CC=C2.Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CN=CC=C2.Br.Br

InChI

InChI=1S/C14H16N2O.2BrH/c1-17-14-6-4-12(5-7-14)9-16-11-13-3-2-8-15-10-13;;/h2-8,10,16H,9,11H2,1H3;2*1H