N-(1,3-benzodioxol-5-ylmethyl)-N-(2-bromoethyl)-2-chloranyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-bromoethyl)-2-chloranyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-bromoethyl)-2-chloro-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-bromoethyl)-2-chloroethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-bromoethyl)-2-chloroethanamine Traditional Name: 2-bromoethyl-(2-chloroethyl)-piperonyl-amine Formula: C12H15BrClNO2 MolecularWeight: 320.61

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCl)CCBr

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCl)CCBr

InChI

InChI=1S/C12H15BrClNO2/c13-3-5-15(6-4-14)8-10-1-2-11-12(7-10)17-9-16-11/h1-2,7H,3-6,8-9H2