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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(phenylmethyl)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloro-ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(phenylmethyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloroethanamine Traditional Name: benzyl-(2-chloroethyl)-piperonyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/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