1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine Openeye Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-methyl-N-tetrahydropyran-4-yl-ethane-1,2-diamine CAS Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-methyl-N-(4-oxanyl)ethane-1,2-diamine IUPAC Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-methyl-N-(oxan-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-bromo-1,3-benzodioxol-5-yl)ethyl]-methyl-tetrahydropyran-4-yl-amine Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)C(CN)C2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CN(C1CCOCC1)C(CN)C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C15H21BrN2O3/c1-18(11-2-4-19-5-3-11)13(8-17)10-6-12(16)15-14(7-10)20-9-21-15/h6-7,11,13H,2-5,8-9,17H2,1H3