N-[(3,4-diethoxy-5-iodanyl-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(3,4-diethoxy-5-iodanyl-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(3,4-diethoxy-5-iodo-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(3,4-diethoxy-5-iodophenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(3,4-diethoxy-5-iodophenyl)methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl-(3,4-diethoxy-5-iodo-benzyl)amine hydrochloride Formula: C16H25ClINO2 MolecularWeight: 425.73267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)I)OCC.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)I)OCC.Cl

InChI

InChI=1S/C16H24INO2.ClH/c1-3-19-15-10-12(9-14(17)16(15)20-4-2)11-18-13-7-5-6-8-13;/h9-10,13,18H,3-8,11H2,1-2H3;1H