N-[(4-propoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(4-propoxyphenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(4-propoxyphenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(4-propoxyphenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (4-propoxybenzyl)-[1-(3-pyridyl)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(C)C2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(C)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-3-11-20-17-8-6-15(7-9-17)12-19-14(2)16-5-4-10-18-13-16/h4-10,13-14,19H,3,11-12H2,1-2H3