(3R)-3-morpholin-4-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-1-amine

Systemtic Name: (3R)-3-morpholin-4-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-1-amine Openeye Name: (3R)-3-morpholino-4-tetralin-5-yloxy-butan-1-amine CAS Name: (3R)-3-(4-morpholinyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-1-butanamine IUPAC Name: (3R)-3-morpholin-4-yl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-1-amine Traditional Name: [(3R)-3-morpholino-4-tetralin-5-yloxy-butyl]amine Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OCC(CCN)N3CCOCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC[C@@H](CCN)N3CCOCC3

InChI

InChI=1S/C18H28N2O2/c19-9-8-16(20-10-12-21-13-11-20)14-22-18-7-3-5-15-4-1-2-6-17(15)18/h3,5,7,16H,1-2,4,6,8-14,19H2/t16-/m1/s1