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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-(2-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=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNCC3=CC=CC=C3Cl

InChI

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