N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanamine Traditional Name: (4-chlorobenzyl)-piperonyl-amine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c16-13-4-1-11(2-5-13)8-17-9-12-3-6-14-15(7-12)19-10-18-14/h1-7,17H,8-10H2