N-[(2-propoxyphenyl)methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[(2-propoxyphenyl)methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[(2-propoxyphenyl)methyl]-1-(3-pyridyl)methanamine CAS Name: N-[(2-propoxyphenyl)methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[(2-propoxyphenyl)methyl]-1-pyridin-3-ylmethanamine Traditional Name: (2-propoxybenzyl)-(3-pyridylmethyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1CNCC2=CN=CC=C2

InChI

InChI=1S/C16H20N2O/c1-2-10-19-16-8-4-3-7-15(16)13-18-12-14-6-5-9-17-11-14/h3-9,11,18H,2,10,12-13H2,1H3