N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2,2-diphenylethyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(2,2-diphenylethyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(2,2-diphenylethyl)-piperonyl-amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O2/c29-24-12-14-25(15-13-24)30(18-21-11-16-27-28(17-21)32-20-31-27)19-26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-11,16-17,24-26H,12-15,18-20,29H2