N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromophenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromophenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromophenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromophenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-bromophenyl)methanamine Traditional Name: (3-bromobenzyl)-piperonyl-amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=CC=C3)Br

InChI

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