1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(4-morpholin-4-iumyl)-2-phenyl-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenylpropan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-ium-4-yl-2-phenyl-propan-1-ol Formula: C27H32NO4+ MolecularWeight: 434.54728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(C[NH+]3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(C[NH+]3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO4/c1-30-23-14-12-22(13-15-23)27(29,24-10-6-7-11-26(24)31-2)25(21-8-4-3-5-9-21)20-28-16-18-32-19-17-28/h3-15,25,29H,16-20H2,1-2H3/p+1