1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[3-methoxy-2-(2-methoxyethoxy)phenyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [3-methoxy-2-(2-methoxyethoxy)benzyl]-(2-pyridylmethyl)amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC=C1OC)CNCC2=CC=CC=N2

Isomeric SMILES

COCCOC1=C(C=CC=C1OC)CNCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O3/c1-20-10-11-22-17-14(6-5-8-16(17)21-2)12-18-13-15-7-3-4-9-19-15/h3-9,18H,10-13H2,1-2H3