N-[(2-bromophenyl)methyl]-N-methyl-benzo[f][1,3]benzodioxol-5-amine

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-benzo[f][1,3]benzodioxol-5-amine Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-benzo[f][1,3]benzodioxol-5-amine CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-5-benzo[f][1,3]benzodioxolamine IUPAC Name: N-[(2-bromophenyl)methyl]-N-methylbenzo[f][1,3]benzodioxol-5-amine Traditional Name: benzo[f][1,3]benzodioxol-5-yl-(2-bromobenzyl)-methyl-amine Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C2=CC=CC3=CC4=C(C=C32)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C2=CC=CC3=CC4=C(C=C32)OCO4

InChI

InChI=1S/C19H16BrNO2/c1-21(11-14-5-2-3-7-16(14)20)17-8-4-6-13-9-18-19(10-15(13)17)23-12-22-18/h2-10H,11-12H2,1H3