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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-18(12(2)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