N-[[2-(1,3-benzodioxol-5-yloxy)-6-chloranyl-phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yloxy)-6-chloranyl-phenyl]methyl]ethanamine Openeye Name: N-[[2-(1,3-benzodioxol-5-yloxy)-6-chloro-phenyl]methyl]ethanamine CAS Name: N-[[2-(1,3-benzodioxol-5-yloxy)-6-chlorophenyl]methyl]ethanamine IUPAC Name: N-[[2-(1,3-benzodioxol-5-yloxy)-6-chlorophenyl]methyl]ethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-6-chloro-benzyl]-ethyl-amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-2-18-9-12-13(17)4-3-5-14(12)21-11-6-7-15-16(8-11)20-10-19-15/h3-8,18H,2,9-10H2,1H3