1-(1,3-benzodioxol-5-yl)-2-(4-methylpentan-2-yloxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylpentan-2-yloxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylbutoxy)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylpentan-2-yloxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methylpentan-2-yloxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylbutoxy)ethyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-10(2)6-11(3)17-8-13(16)12-4-5-14-15(7-12)19-9-18-14/h4-5,7,10-11,13H,6,8-9,16H2,1-3H3