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

Systemtic Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethyl-ethane-1,2-diamine Openeye Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethyl-ethane-1,2-diamine CAS Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethylethane-1,2-diamine IUPAC Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-ethylethane-1,2-diamine Traditional Name: [2-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-cyclopropyl-ethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC2=C(C=C1)OCCCO2)N)C3CC3

Isomeric SMILES

CCN(CC(C1=CC2=C(C=C1)OCCCO2)N)C3CC3

InChI

InChI=1S/C16H24N2O2/c1-2-18(13-5-6-13)11-14(17)12-4-7-15-16(10-12)20-9-3-8-19-15/h4,7,10,13-14H,2-3,5-6,8-9,11,17H2,1H3