N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-chlorophenyl)ethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-[2-(4-chlorophenyl)ethyl]amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c17-13-3-1-11(2-4-13)5-6-19-9-12-7-14(18)16-15(8-12)20-10-21-16/h1-4,7-8,19H,5-6,9-10H2