2-[4-[(cyclohexylamino)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[(cyclohexylamino)methyl]-2-iodanyl-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[(cyclohexylamino)methyl]-2-iodo-6-methoxy-phenoxy]acetamide hydrochloride Formula: C16H24ClIN2O3 MolecularWeight: 454.73083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCC2)I)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCC2)I)OCC(=O)N.Cl

InChI

InChI=1S/C16H23IN2O3.ClH/c1-21-14-8-11(9-19-12-5-3-2-4-6-12)7-13(17)16(14)22-10-15(18)20;/h7-8,12,19H,2-6,9-10H2,1H3,(H2,18,20);1H