1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]methanamine Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3Cl

InChI

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