N-[(6-iodanyl-2,3,4-trimethoxy-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(6-iodanyl-2,3,4-trimethoxy-phenyl)methyl]cyclopropanamine Openeye Name: N-[(6-iodo-2,3,4-trimethoxy-phenyl)methyl]cyclopropanamine CAS Name: N-[(6-iodo-2,3,4-trimethoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(6-iodo-2,3,4-trimethoxyphenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(6-iodo-2,3,4-trimethoxy-benzyl)amine Formula: C13H18INO3 MolecularWeight: 363.19139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)OC)CNC2CC2)I

Isomeric SMILES

COC1=CC(=C(C(=C1OC)OC)CNC2CC2)I

InChI

InChI=1S/C13H18INO3/c1-16-11-6-10(14)9(7-15-8-4-5-8)12(17-2)13(11)18-3/h6,8,15H,4-5,7H2,1-3H3