4-(1,3-benzodioxol-5-yl)-N2-ethyl-N2,2-dimethyl-butane-1,2-diamine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N2-ethyl-N2,2-dimethyl-butane-1,2-diamine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N2-ethyl-N2,2-dimethyl-butane-1,2-diamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N2-ethyl-N2,2-dimethylbutane-1,2-diamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-N-ethyl-2-N,2-dimethylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-ethyl-methyl-amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(C)(CCC1=CC2=C(C=C1)OCO2)CN

Isomeric SMILES

CCN(C)C(C)(CCC1=CC2=C(C=C1)OCO2)CN

InChI

InChI=1S/C15H24N2O2/c1-4-17(3)15(2,10-16)8-7-12-5-6-13-14(9-12)19-11-18-13/h5-6,9H,4,7-8,10-11,16H2,1-3H3