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

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[[4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[[4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]ammonium Formula: C21H35N2O5+ MolecularWeight: 395.513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCC(CC2)O)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCC(CC2)O)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C21H34N2O5/c1-26-21-12-16(13-22-17-3-5-18(24)6-4-17)2-7-20(21)28-15-19(25)14-23-8-10-27-11-9-23/h2,7,12,17-19,22,24-25H,3-6,8-11,13-15H2,1H3/p+1/t17?,18?,19-/m1/s1