1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-(1,2-dimethylpropyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12(2)13(3)19(4)11-15(18)14-6-7-16-17(10-14)21-9-5-8-20-16/h6-7,10,12-13,15H,5,8-9,11,18H2,1-4H3