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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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