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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-isobutyl-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-N'-(2-methylpropyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-isobutyl-methyl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)10-18(3)11-14(17)13-5-6-15-16(9-13)20-8-4-7-19-15/h5-6,9,12,14H,4,7-8,10-11,17H2,1-3H3