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

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2-ethylbutyl)cyclohexane-1,4-diamine Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2-ethylbutyl)cyclohexane-1,4-diamine CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N4-(2-ethylbutyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(2-ethylbutyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(2-ethylbutyl)-piperonyl-amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)N

Isomeric SMILES

CCC(CC)CN(CC1=CC2=C(C=C1)OCO2)C3CCC(CC3)N

InChI

InChI=1S/C20H32N2O2/c1-3-15(4-2)12-22(18-8-6-17(21)7-9-18)13-16-5-10-19-20(11-16)24-14-23-19/h5,10-11,15,17-18H,3-4,6-9,12-14,21H2,1-2H3