1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-propyl-ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-propyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-propyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-propylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopropyl-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-cyclopropyl-propyl-amine Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)C(CN)C2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CCCN(C1CC1)C(CN)C2=CC3=C(C(=C2)Br)OCCO3

InChI

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