N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroethanamine Traditional Name: 2-chloroethyl(piperonyl)amine Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCCl

InChI

InChI=1S/C10H12ClNO2/c11-3-4-12-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5,12H,3-4,6-7H2