1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-4-(2-pyridylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-methoxy-4-(2-pyridylmethoxy)benzyl]-methyl-amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC=CC=N2)OC

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC=CC=N2)OC

InChI

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