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

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

Isomeric SMILES

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

InChI

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