(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(1R)-2-morpholino-1-(p-tolyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(1R)-2-morpholino-1-(p-tolyl)ethyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)[NH2+]CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)[NH2+]CC3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C22H30N2O2/c1-16-4-6-20(7-5-16)21(15-24-8-10-26-11-9-24)23-14-19-12-17(2)22(25)18(3)13-19/h4-7,12-13,21,23,25H,8-11,14-15H2,1-3H3/p+1/t21-/m0/s1