N'-[1,4-bis(2-methyl-1,3-benzodioxol-2-yl)butan-2-yl]ethane-1,2-diamine

Systemtic Name: N'-[1,4-bis(2-methyl-1,3-benzodioxol-2-yl)butan-2-yl]ethane-1,2-diamine Openeye Name: N'-[3-(2-methyl-1,3-benzodioxol-2-yl)-1-[(2-methyl-1,3-benzodioxol-2-yl)methyl]propyl]ethane-1,2-diamine CAS Name: N'-[1,4-bis(2-methyl-1,3-benzodioxol-2-yl)butan-2-yl]ethane-1,2-diamine IUPAC Name: N'-[1,4-bis(2-methyl-1,3-benzodioxol-2-yl)butan-2-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(2-methyl-1,3-benzodioxol-2-yl)-1-[(2-methyl-1,3-benzodioxol-2-yl)methyl]propyl]amine Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC=C2O1)CCC(CC3(OC4=CC=CC=C4O3)C)NCCN

Isomeric SMILES

CC1(OC2=CC=CC=C2O1)CCC(CC3(OC4=CC=CC=C4O3)C)NCCN

InChI

InChI=1S/C22H28N2O4/c1-21(25-17-7-3-4-8-18(17)26-21)12-11-16(24-14-13-23)15-22(2)27-19-9-5-6-10-20(19)28-22/h3-10,16,24H,11-15,23H2,1-2H3