N-[(6-methoxypyridin-3-yl)methyl]-1-(4-propoxyphenyl)methanamine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-propoxyphenyl)methanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1-(4-propoxyphenyl)methanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-(4-propoxyphenyl)methanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(4-propoxyphenyl)methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-(4-propoxybenzyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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