N2-[1-(1,3-benzodioxol-5-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N2-[1-(1,3-benzodioxol-5-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine Openeye Name: N2-[1-(1,3-benzodioxol-5-yl)ethyl]-N1,N1,4-trimethyl-pentane-1,2-diamine CAS Name: N2-[1-(1,3-benzodioxol-5-yl)ethyl]-N1,N1,4-trimethylpentane-1,2-diamine IUPAC Name: 2-N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-N,1-N,4-trimethylpentane-1,2-diamine Traditional Name: [2-[1-(1,3-benzodioxol-5-yl)ethylamino]-4-methyl-pentyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)8-15(10-19(4)5)18-13(3)14-6-7-16-17(9-14)21-11-20-16/h6-7,9,12-13,15,18H,8,10-11H2,1-5H3