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

Systemtic Name: 1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: p-anisyl(3-pyridylmethyl)amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/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