1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[4-methoxy-3-(2-methoxyethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [4-methoxy-3-(2-methoxyethoxy)benzyl]-(3-pyridylmethyl)amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OC

InChI

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