2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(4-chlorophenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(4-chlorobenzyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CC=C(C=C3)Cl

InChI

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