N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexanamine hydrochloride

Systemtic Name: N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyl]cyclohexanamine hydrochloride CAS Name: N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclohexanamine hydrochloride IUPAC Name: N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclohexanamine hydrochloride Traditional Name: (4-benzoxy-3-iodo-5-methoxy-benzyl)-cyclohexyl-amine hydrochloride Formula: C21H27ClINO2 MolecularWeight: 487.80205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCC2)I)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCC2)I)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26INO2.ClH/c1-24-20-13-17(14-23-18-10-6-3-7-11-18)12-19(22)21(20)25-15-16-8-4-2-5-9-16;/h2,4-5,8-9,12-13,18,23H,3,6-7,10-11,14-15H2,1H3;1H