(1S)-N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-tert-butyl-ethyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC2=C(C=C1)OCCO2)C(C)(C)C

Isomeric SMILES

CCN([C@H](CN)C1=CC2=C(C=C1)OCCO2)C(C)(C)C

InChI

InChI=1S/C16H26N2O2/c1-5-18(16(2,3)4)13(11-17)12-6-7-14-15(10-12)20-9-8-19-14/h6-7,10,13H,5,8-9,11,17H2,1-4H3/t13-/m1/s1