1-(1,3-benzodioxol-5-ylamino)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-ylamino)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-ylamino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-ylamino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-ylamino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-ylamino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO5/c1-20-14-3-5-15(6-4-14)21-10-13(19)9-18-12-2-7-16-17(8-12)23-11-22-16/h2-8,13,18-19H,9-11H2,1H3