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

Systemtic Name: N-[(4-propoxyphenyl)methyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[(4-propoxyphenyl)methyl]-1-(4-pyridyl)ethanamine CAS Name: N-[(4-propoxyphenyl)methyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[(4-propoxyphenyl)methyl]-1-pyridin-4-ylethanamine Traditional Name: (4-propoxybenzyl)-[1-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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