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

Systemtic Name: N'-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-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]-cyclopentyl-methyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC2=C(C=C1)OCCCO2)N)C3CCCC3

Isomeric SMILES

CN(CC(C1=CC2=C(C=C1)OCCCO2)N)C3CCCC3

InChI

InChI=1S/C17H26N2O2/c1-19(14-5-2-3-6-14)12-15(18)13-7-8-16-17(11-13)21-10-4-9-20-16/h7-8,11,14-15H,2-6,9-10,12,18H2,1H3