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

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]butan-2-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]butan-2-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-butanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]butan-2-amine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-sec-butyl-amine Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO2/c1-3-8(2)14-6-9-4-10(13)12-11(5-9)15-7-16-12/h4-5,8,14H,3,6-7H2,1-2H3