N-[1-(1,3-benzodioxol-5-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[1-(1,3-benzodioxol-5-yl)ethylamino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC(C)(C)CN(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC(C)(C)CN(C)C

InChI

InChI=1S/C16H26N2O2/c1-12(17-9-16(2,3)10-18(4)5)13-6-7-14-15(8-13)20-11-19-14/h6-8,12,17H,9-11H2,1-5H3