N-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]amino]ethyl-dimethyl-amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-15(2)5-6-16(9-10-20-11-12-21(3)4)17-7-8-18-19(13-17)23-14-22-18/h7-8,13,15-16,20H,5-6,9-12,14H2,1-4H3