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

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-methyl-(4-methylbenzyl)ammonium Formula: C24H35N2O4+ MolecularWeight: 415.5457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)OC[C@@H](CN3CCOCC3)O)OC

InChI

InChI=1S/C24H34N2O4/c1-19-4-6-20(7-5-19)15-25(2)16-21-8-9-23(24(14-21)28-3)30-18-22(27)17-26-10-12-29-13-11-26/h4-9,14,22,27H,10-13,15-18H2,1-3H3/p+1/t22-/m1/s1