(2,4-dimethoxyphenyl)methyl-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]azanium

Systemtic Name: (2,4-dimethoxyphenyl)methyl-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]ammonium CAS Name: (2,4-dimethoxyphenyl)methyl-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (2,4-dimethoxyphenyl)methyl-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH2+]CC2=C(C=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH2+]CC2=C(C=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C22H30N2O4/c1-25-19-7-4-17(5-8-19)21(24-10-12-28-13-11-24)16-23-15-18-6-9-20(26-2)14-22(18)27-3/h4-9,14,21,23H,10-13,15-16H2,1-3H3/p+1/t21-/m0/s1