N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-[2-(4-chlorophenyl)ethyl]amine Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNCCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNCCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H15BrClNO2/c17-14-8-16-15(20-10-21-16)7-12(14)9-19-6-5-11-1-3-13(18)4-2-11/h1-4,7-8,19H,5-6,9-10H2