2-(cyclohexen-1-yl)ethyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[[3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[[4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[[4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]ammonium Formula: C23H37N2O4+ MolecularWeight: 405.55088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CCCCC2)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CCCCC2)OC[C@@H](CN3CCOCC3)O

InChI

InChI=1S/C23H36N2O4/c1-27-23-15-20(16-24-10-9-19-5-3-2-4-6-19)7-8-22(23)29-18-21(26)17-25-11-13-28-14-12-25/h5,7-8,15,21,24,26H,2-4,6,9-14,16-18H2,1H3/p+1/t21-/m1/s1