1-(2-cyclopentyloxyphenyl)-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(2-cyclopentyloxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[2-(cyclopentoxy)phenyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-(2-cyclopentyloxyphenyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(2-cyclopentyloxyphenyl)-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [2-(cyclopentoxy)benzyl]-(2-pyridylmethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNCC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNCC3=CC=CC=N3

InChI

InChI=1S/C18H22N2O/c1-4-11-18(21-17-9-2-3-10-17)15(7-1)13-19-14-16-8-5-6-12-20-16/h1,4-8,11-12,17,19H,2-3,9-10,13-14H2