1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-propan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-propan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-methyl-propan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine Traditional Name: bis[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-methyl-amine Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25NO4/c1-14(8-16-4-6-18-20(10-16)25-12-23-18)22(3)15(2)9-17-5-7-19-21(11-17)26-13-24-19/h4-7,10-11,14-15H,8-9,12-13H2,1-3H3