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

Systemtic Name: [3-methoxy-4-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-[(3-methylphenyl)methyl]azanium Openeye Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]methyl-(m-tolylmethyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-3-methoxyphenyl]methyl-[(3-methylphenyl)methyl]azanium Traditional Name: [4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-benzyl]-(3-methylbenzyl)ammonium Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CC(=C(C=C2)OC[C@@H](CN3CCOCC3)O)OC

InChI

InChI=1S/C23H32N2O4/c1-18-4-3-5-19(12-18)14-24-15-20-6-7-22(23(13-20)27-2)29-17-21(26)16-25-8-10-28-11-9-25/h3-7,12-13,21,24,26H,8-11,14-17H2,1-2H3/p+1/t21-/m1/s1