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

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-N-propyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-isopropyl-N-propyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-N-propylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-isopropyl-propyl-amine Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CCCN(C(C)C)C(CN)C1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C16H25BrN2O2/c1-4-5-19(11(2)3)14(10-18)12-8-13(17)16-15(9-12)20-6-7-21-16/h8-9,11,14H,4-7,10,18H2,1-3H3