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

Systemtic Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopropyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclopropyl-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]-cyclopropyl-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-17(12-4-5-12)10-13(16)11-3-6-14-15(9-11)19-8-2-7-18-14/h3,6,9,12-13H,2,4-5,7-8,10,16H2,1H3