1-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (3-methoxy-4-propoxy-benzyl)-(3-pyridylmethyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNCC2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNCC2=CN=CC=C2)OC

InChI

InChI=1S/C17H22N2O2/c1-3-9-21-16-7-6-14(10-17(16)20-2)11-19-13-15-5-4-8-18-12-15/h4-8,10,12,19H,3,9,11,13H2,1-2H3