N-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]amino]propyl-dimethyl-amine Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCCCN(C)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCC(CCNCCCN(C)C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H34N2O2/c1-16(2)6-7-17(10-12-21-11-5-13-22(3)4)18-8-9-19-20(14-18)24-15-23-19/h8-9,14,16-17,21H,5-7,10-13,15H2,1-4H3