1-[2-(4-aminophenyl)ethylamino]-3-(1,3-benzodioxol-5-yloxy)propan-2-ol

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1,3-benzodioxol-5-yloxy)propan-2-ol CAS Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1,3-benzodioxol-5-yloxy)-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Traditional Name: 1-[2-(4-aminophenyl)ethylamino]-3-(1,3-benzodioxol-5-yloxy)propan-2-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(CNCCC3=CC=C(C=C3)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(CNCCC3=CC=C(C=C3)N)O

InChI

InChI=1S/C18H22N2O4/c19-14-3-1-13(2-4-14)7-8-20-10-15(21)11-22-16-5-6-17-18(9-16)24-12-23-17/h1-6,9,15,20-21H,7-8,10-12,19H2