N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-butan-1-amine

Systemtic Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-butan-1-amine Openeye Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-butan-1-amine CAS Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-1-butanamine IUPAC Name: N-[[4-(aminomethyl)cyclohexyl]methyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-ethylbutan-1-amine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-(2-ethylbutyl)-piperonyl-amine Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC1CCC(CC1)CN)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)CN(CC1CCC(CC1)CN)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H36N2O2/c1-3-17(4-2)13-24(14-19-7-5-18(12-23)6-8-19)15-20-9-10-21-22(11-20)26-16-25-21/h9-11,17-19H,3-8,12-16,23H2,1-2H3