bis[(5-ethanoyl-2-methoxy-phenyl)methyl]-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]azanium

Systemtic Name: bis[(5-ethanoyl-2-methoxy-phenyl)methyl]-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]azanium Openeye Name: bis[(5-acetyl-2-methoxy-phenyl)methyl]-[(1S)-2-morpholino-1-phenyl-ethyl]ammonium CAS Name: bis[(5-acetyl-2-methoxyphenyl)methyl]-[(1S)-2-(4-morpholinyl)-1-phenylethyl]ammonium IUPAC Name: bis[(5-acetyl-2-methoxyphenyl)methyl]-[(1S)-2-morpholin-4-yl-1-phenylethyl]azanium Traditional Name: bis(5-acetyl-2-methoxy-benzyl)-[(1S)-2-morpholino-1-phenyl-ethyl]ammonium Formula: C32H39N2O5+ MolecularWeight: 531.66246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](CC2=C(C=CC(=C2)C(=O)C)OC)C(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](CC2=C(C=CC(=C2)C(=O)C)OC)[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O5/c1-23(35)26-10-12-31(37-3)28(18-26)20-34(21-29-19-27(24(2)36)11-13-32(29)38-4)30(25-8-6-5-7-9-25)22-33-14-16-39-17-15-33/h5-13,18-19,30H,14-17,20-22H2,1-4H3/p+1/t30-/m1/s1