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

Systemtic Name: cyclopentyl-[[3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[2-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[2-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)C[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC[C@@H](CN2CCOCC2)O)C[NH2+]C3CCCC3

InChI

InChI=1S/C20H32N2O4/c1-24-19-8-4-5-16(13-21-17-6-2-3-7-17)20(19)26-15-18(23)14-22-9-11-25-12-10-22/h4-5,8,17-18,21,23H,2-3,6-7,9-15H2,1H3/p+1/t18-/m1/s1