N-[(4-chlorophenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-chlorobenzyl)amine Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO2/c15-11-3-1-10(2-4-11)8-16-12-5-6-13-14(7-12)18-9-17-13/h1-7,16H,8-9H2