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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-methyl-ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-methyl-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-methylethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-methylethanamine Traditional Name: 2-chloroethyl-methyl-piperonyl-amine Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2/c1-13(5-4-12)7-9-2-3-10-11(6-9)15-8-14-10/h2-3,6H,4-5,7-8H2,1H3