2-[(3R)-4-(phenylmethyl)morpholin-3-yl]ethanamine

Systemtic Name: 2-[(3R)-4-(phenylmethyl)morpholin-3-yl]ethanamine Openeye Name: 2-[(3R)-4-benzylmorpholin-3-yl]ethanamine CAS Name: 2-[(3R)-4-(phenylmethyl)-3-morpholinyl]ethanamine IUPAC Name: 2-[(3R)-4-benzylmorpholin-3-yl]ethanamine Traditional Name: 2-[(3R)-4-benzylmorpholin-3-yl]ethylamine Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC(N1CC2=CC=CC=C2)CCN

Isomeric SMILES

C1COC[C@H](N1CC2=CC=CC=C2)CCN

InChI

InChI=1S/C13H20N2O/c14-7-6-13-11-16-9-8-15(13)10-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2/t13-/m1/s1