(2R)-N2-(1,3-benzodioxol-5-yl)-N2-ethyl-propane-1,2-diamine

Systemtic Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N2-ethyl-propane-1,2-diamine Openeye Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N2-ethyl-propane-1,2-diamine CAS Name: (2R)-N2-(1,3-benzodioxol-5-yl)-N2-ethylpropane-1,2-diamine IUPAC Name: (2R)-2-N-(1,3-benzodioxol-5-yl)-2-N-ethylpropane-1,2-diamine Traditional Name: [(1R)-2-amino-1-methyl-ethyl]-(1,3-benzodioxol-5-yl)-ethyl-amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)[C@H](C)CN

InChI

InChI=1S/C12H18N2O2/c1-3-14(9(2)7-13)10-4-5-11-12(6-10)16-8-15-11/h4-6,9H,3,7-8,13H2,1-2H3/t9-/m1/s1