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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride Traditional Name: bis(2-chloroethyl)-piperonyl-amine hydrochloride Formula: C12H16Cl3NO2 MolecularWeight: 312.61994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCl)CCCl.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCl)CCCl.Cl

InChI

InChI=1S/C12H15Cl2NO2.ClH/c13-3-5-15(6-4-14)8-10-1-2-11-12(7-10)17-9-16-11;/h1-2,7H,3-6,8-9H2;1H