N-[(2-phenoxypyridin-3-yl)methyl]pentan-3-amine

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]pentan-3-amine Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]pentan-3-amine CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-3-pentanamine IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[(2-phenoxy-3-pyridyl)methyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=C(N=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NCC1=C(N=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-3-15(4-2)19-13-14-9-8-12-18-17(14)20-16-10-6-5-7-11-16/h5-12,15,19H,3-4,13H2,1-2H3