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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylethanamine Traditional Name: 2-chloroethyl-ethyl-piperonyl-amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CCCl)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H16ClNO2/c1-2-14(6-5-13)8-10-3-4-11-12(7-10)16-9-15-11/h3-4,7H,2,5-6,8-9H2,1H3