N1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine

Systemtic Name: N1-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine Openeye Name: N1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine CAS Name: N1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N2,N2,2-trimethylpropane-1,2-diamine IUPAC Name: 1-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-N,2-N,2-trimethylpropane-1,2-diamine Traditional Name: [2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC2=C(C(=C1)Cl)OCCCO2)N(C)C

Isomeric SMILES

CC(C)(CNCC1=CC2=C(C(=C1)Cl)OCCCO2)N(C)C

InChI

InChI=1S/C16H25ClN2O2/c1-16(2,19(3)4)11-18-10-12-8-13(17)15-14(9-12)20-6-5-7-21-15/h8-9,18H,5-7,10-11H2,1-4H3