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

Systemtic Name: 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-methoxy-4-(3-pyridylmethoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[3-methoxy-4-(3-pyridinylmethoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]-N-methylmethanamine Traditional Name: [3-methoxy-4-(3-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=CN=CC=C2)OC

Isomeric SMILES

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

InChI

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