1-[2-(1,3-benzodioxol-5-yloxy)-4-bromanyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)-4-bromanyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)-4-bromo-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)-4-bromophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)-4-bromophenyl]-N-methylmethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-4-bromo-benzyl]-methyl-amine Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Br)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNCC1=C(C=C(C=C1)Br)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14BrNO3/c1-17-8-10-2-3-11(16)6-14(10)20-12-4-5-13-15(7-12)19-9-18-13/h2-7,17H,8-9H2,1H3