N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]ethyl-dimethyl-amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCN(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NCCN(C)C

InChI

InChI=1S/C13H20N2O2/c1-10(14-6-7-15(2)3)11-4-5-12-13(8-11)17-9-16-12/h4-5,8,10,14H,6-7,9H2,1-3H3/t10-/m0/s1