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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H15Cl2NO2/c1-10(12-2-4-13(17)5-3-12)19-8-11-6-14(18)16-15(7-11)20-9-21-16/h2-7,10,19H,8-9H2,1H3