1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-18-10-14(19)17(12-5-3-2-4-6-12)22-13-7-8-15-16(9-13)21-11-20-15/h2-9,14,17-19H,10-11H2,1H3