1-[3-methoxy-2-(pyridin-3-ylmethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-methoxy-2-(pyridin-3-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-2-(3-pyridylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-2-(3-pyridinylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-2-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-methoxy-2-(3-pyridylmethoxy)benzyl]-methyl-amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCC2=CN=CC=C2

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-16-10-13-6-3-7-14(18-2)15(13)19-11-12-5-4-8-17-9-12/h3-9,16H,10-11H2,1-2H3