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

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)propan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-(octylamino)propan-2-ol Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-2-3-4-5-6-7-10-19-12-15(20)13-21-16-8-9-17-18(11-16)23-14-22-17/h8-9,11,15,19-20H,2-7,10,12-14H2,1H3