1,3-benzodioxol-5-ylmethyl-[(4-bromophenyl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(4-bromophenyl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(4-bromophenyl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(4-bromophenyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(4-bromophenyl)methyl]azanium Traditional Name: (4-bromobenzyl)-piperonyl-ammonium Formula: C15H15BrNO2+ MolecularWeight: 321.1891

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrNO2/c16-13-4-1-11(2-5-13)8-17-9-12-3-6-14-15(7-12)19-10-18-14/h1-7,17H,8-10H2/p+1