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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(4-chlorobenzyl)amine Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c16-12-3-1-10(2-4-12)7-18-8-11-5-13(17)15-14(6-11)19-9-20-15/h1-6,18H,7-9H2