N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]ethyl-dimethyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCCN(C)C

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)NCCN(C)C

InChI

InChI=1S/C15H24N2O2/c1-12(16-8-9-17(2)3)4-5-13-6-7-14-15(10-13)19-11-18-14/h6-7,10,12,16H,4-5,8-9,11H2,1-3H3/t12-/m1/s1