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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]propan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propan-2-amine Traditional Name: bis[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-13(7-15-3-5-17-19(9-15)24-11-22-17)21-14(2)8-16-4-6-18-20(10-16)25-12-23-18/h3-6,9-10,13-14,21H,7-8,11-12H2,1-2H3