N-[2-[2-(2-iodanyl-4-methyl-phenoxy)ethoxy]ethyl]cyclopentanamine

Systemtic Name: N-[2-[2-(2-iodanyl-4-methyl-phenoxy)ethoxy]ethyl]cyclopentanamine Openeye Name: N-[2-[2-(2-iodo-4-methyl-phenoxy)ethoxy]ethyl]cyclopentanamine CAS Name: N-[2-[2-(2-iodo-4-methylphenoxy)ethoxy]ethyl]cyclopentanamine IUPAC Name: N-[2-[2-(2-iodo-4-methylphenoxy)ethoxy]ethyl]cyclopentanamine Traditional Name: cyclopentyl-[2-[2-(2-iodo-4-methyl-phenoxy)ethoxy]ethyl]amine Formula: C16H24INO2 MolecularWeight: 389.27173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCNC2CCCC2)I

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCNC2CCCC2)I

InChI

InChI=1S/C16H24INO2/c1-13-6-7-16(15(17)12-13)20-11-10-19-9-8-18-14-4-2-3-5-14/h6-7,12,14,18H,2-5,8-11H2,1H3