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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)-6-chloranyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)-6-chloro-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)-6-chlorophenyl]-N-methylmethanamine IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)-6-chlorophenyl]-N-methylmethanamine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-6-chloro-benzyl]-methyl-amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC=C1Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNCC1=C(C=CC=C1Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14ClNO3/c1-17-8-11-12(16)3-2-4-13(11)20-10-5-6-14-15(7-10)19-9-18-14/h2-7,17H,8-9H2,1H3