1-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (3-methoxy-4-propoxy-benzyl)-(2-pyridylmethyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNCC2=CC=CC=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNCC2=CC=CC=N2)OC

InChI

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