1-[2,6-dimethyl-4-(phenylmethyl)morpholin-4-ium-4-yl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-[2,6-dimethyl-4-(phenylmethyl)morpholin-4-ium-4-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-(4-benzyl-2,6-dimethyl-morpholin-4-ium-4-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[2,6-dimethyl-4-(phenylmethyl)-4-morpholin-4-iumyl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-(4-benzyl-2,6-dimethylmorpholin-4-ium-4-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-(4-benzyl-2,6-dimethyl-morpholin-4-ium-4-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C28H34NO3+ MolecularWeight: 432.57446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](CC(O1)C)(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1C[N+](CC(O1)C)(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H34NO3/c1-22-17-29(18-23(2)32-22,19-24-9-5-3-6-10-24)20-27(30)21-31-28-15-13-26(14-16-28)25-11-7-4-8-12-25/h3-16,22-23,27,30H,17-21H2,1-2H3/q+1