1-(1,3-benzodioxol-5-yloxy)-3-(propan-2-ylamino)butan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(propan-2-ylamino)butan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(isopropylamino)butan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(propan-2-ylamino)-2-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(propan-2-ylamino)butan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(isopropylamino)butan-2-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(C)NC(C)C(COC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C14H21NO4/c1-9(2)15-10(3)12(16)7-17-11-4-5-13-14(6-11)19-8-18-13/h4-6,9-10,12,15-16H,7-8H2,1-3H3