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

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)butan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)butan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)-2-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)butan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)butan-2-ol Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C(COC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CCCCCCCCNC(C)C(COC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C19H31NO4/c1-3-4-5-6-7-8-11-20-15(2)17(21)13-22-16-9-10-18-19(12-16)24-14-23-18/h9-10,12,15,17,20-21H,3-8,11,13-14H2,1-2H3