1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: 1-[2-(4-methoxyphenoxy)ethoxy]-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C16H26NO5+ MolecularWeight: 312.38134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOCC(C[NH+]2CCOCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOCC(C[NH+]2CCOCC2)O

InChI

InChI=1S/C16H25NO5/c1-19-15-2-4-16(5-3-15)22-11-10-21-13-14(18)12-17-6-8-20-9-7-17/h2-5,14,18H,6-13H2,1H3/p+1