1-[4-(iodanylmethoxy)-3-methyl-phenyl]ethanamine

Systemtic Name: 1-[4-(iodanylmethoxy)-3-methyl-phenyl]ethanamine Openeye Name: 1-[4-(iodomethoxy)-3-methyl-phenyl]ethanamine CAS Name: 1-[4-(iodomethoxy)-3-methylphenyl]ethanamine IUPAC Name: 1-[4-(iodomethoxy)-3-methylphenyl]ethanamine Traditional Name: 1-[4-(iodomethoxy)-3-methyl-phenyl]ethylamine Formula: C10H14INO MolecularWeight: 291.12873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N)OCI

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)N)OCI

InChI

InChI=1S/C10H14INO/c1-7-5-9(8(2)12)3-4-10(7)13-6-11/h3-5,8H,6,12H2,1-2H3