cyclopropyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium

Systemtic Name: cyclopropyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium Openeye Name: cyclopropyl-[[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclopropyl-[[4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopropyl-[[4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclopropyl-[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]ammonium Formula: C18H29N2O4+ MolecularWeight: 337.43386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CC2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CC2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C18H28N2O4/c1-22-18-10-14(11-19-15-3-4-15)2-5-17(18)24-13-16(21)12-20-6-8-23-9-7-20/h2,5,10,15-16,19,21H,3-4,6-9,11-13H2,1H3/p+1/t16-/m1/s1