1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-tert-butoxy-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-tert-butoxy-ethyl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)(C)OCC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C13H19NO3/c1-13(2,3)17-7-10(14)9-4-5-11-12(6-9)16-8-15-11/h4-6,10H,7-8,14H2,1-3H3