1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methyl-propan-1-ol

Systemtic Name: 1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methyl-propan-1-ol Openeye Name: 1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methyl-propan-1-ol CAS Name: 1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methyl-1-propanol IUPAC Name: 1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methylpropan-1-ol Traditional Name: 1,1-bis(1,3-benzodioxol-5-yl)-3-(diethylamino)-2-methyl-propan-1-ol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)C(C1=CC2=C(C=C1)OCO2)(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCN(CC)CC(C)C(C1=CC2=C(C=C1)OCO2)(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H27NO5/c1-4-23(5-2)12-15(3)22(24,16-6-8-18-20(10-16)27-13-25-18)17-7-9-19-21(11-17)28-14-26-19/h6-11,15,24H,4-5,12-14H2,1-3H3