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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloro-ethanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloroethanamine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-piperonyl-amine hydrochloride Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCl)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCl)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C17H18ClNO2.ClH/c18-8-9-19(11-14-4-2-1-3-5-14)12-15-6-7-16-17(10-15)21-13-20-16;/h1-7,10H,8-9,11-13H2;1H