N1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC(C)(C)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC(C)(C)N(C)C

InChI

InChI=1S/C17H28N2O2/c1-13(18-12-17(2,3)19(4)5)14-7-8-15-16(11-14)21-10-6-9-20-15/h7-8,11,13,18H,6,9-10,12H2,1-5H3