1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: 1-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-ethyl-ethane-1,2-diamine Openeye Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-ethyl-ethane-1,2-diamine CAS Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-ethylethane-1,2-diamine IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-ethylethane-1,2-diamine Traditional Name: [2-amino-1-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-cyclopropyl-ethyl-amine Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(CN)C2=CC3=C(C(=C2)Br)OCCCO3

Isomeric SMILES

CCN(C1CC1)C(CN)C2=CC3=C(C(=C2)Br)OCCCO3

InChI

InChI=1S/C16H23BrN2O2/c1-2-19(12-4-5-12)14(10-18)11-8-13(17)16-15(9-11)20-6-3-7-21-16/h8-9,12,14H,2-7,10,18H2,1H3