1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-yloxy)ethanamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-yloxy)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1,1-dimethylpropoxy)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-yloxy)ethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylbutan-2-yloxy)ethanamine Traditional Name: [2-tert-amyloxy-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC(C1=CC2=C(C=C1)OCCCO2)N

Isomeric SMILES

CCC(C)(C)OCC(C1=CC2=C(C=C1)OCCCO2)N

InChI

InChI=1S/C16H25NO3/c1-4-16(2,3)20-11-13(17)12-6-7-14-15(10-12)19-9-5-8-18-14/h6-7,10,13H,4-5,8-9,11,17H2,1-3H3