N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-piperonyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c17-13-2-4-14(5-3-13)19-8-7-18-10-12-1-6-15-16(9-12)21-11-20-15/h1-6,9,18H,7-8,10-11H2