1-(1,3-benzodioxol-5-yl)-2-(2-methylpropoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9(2)6-15-7-11(14)10-3-4-12-13(5-10)17-8-16-12/h3-5,9,11H,6-8,14H2,1-2H3