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

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methoxy-ethanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methoxyethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-methoxyethanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(2-methoxyethyl)amine Formula: C11H14BrNO3 MolecularWeight: 288.13776

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

COCCNCC1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C11H14BrNO3/c1-14-3-2-13-6-8-4-9(12)11-10(5-8)15-7-16-11/h4-5,13H,2-3,6-7H2,1H3