[(3S)-4-(3,5-dimethoxyphenoxy)-3-morpholin-4-yl-butyl]azanium

Systemtic Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-morpholin-4-yl-butyl]azanium Openeye Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-morpholino-butyl]ammonium CAS Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-(4-morpholinyl)butyl]ammonium IUPAC Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-morpholin-4-ylbutyl]azanium Traditional Name: [(3S)-4-(3,5-dimethoxyphenoxy)-3-morpholino-butyl]ammonium Formula: C16H27N2O4+ MolecularWeight: 311.39658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(CC[NH3+])N2CCOCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC[C@H](CC[NH3+])N2CCOCC2)OC

InChI

InChI=1S/C16H26N2O4/c1-19-14-9-15(20-2)11-16(10-14)22-12-13(3-4-17)18-5-7-21-8-6-18/h9-11,13H,3-8,12,17H2,1-2H3/p+1/t13-/m0/s1