(1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethanamine Openeye Name: (1S)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethanamine CAS Name: (1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[3-methoxy-4-(4-pyridylmethoxy)phenyl]ethyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)N

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC2=CC=NC=C2)OC)N

InChI

InChI=1S/C15H18N2O2/c1-11(16)13-3-4-14(15(9-13)18-2)19-10-12-5-7-17-8-6-12/h3-9,11H,10,16H2,1-2H3/t11-/m0/s1