N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methyl-butan-2-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methyl-butan-2-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methyl-2-butanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(7-bromo-1,3-benzodioxol-5-yl)methyl]amine Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CCC(C)(C)NCC1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C13H18BrNO2/c1-4-13(2,3)15-7-9-5-10(14)12-11(6-9)16-8-17-12/h5-6,15H,4,7-8H2,1-3H3