N-[3-(2-iodanyl-4-methyl-phenoxy)propyl]cyclopentanamine

Systemtic Name: N-[3-(2-iodanyl-4-methyl-phenoxy)propyl]cyclopentanamine Openeye Name: N-[3-(2-iodo-4-methyl-phenoxy)propyl]cyclopentanamine CAS Name: N-[3-(2-iodo-4-methylphenoxy)propyl]cyclopentanamine IUPAC Name: N-[3-(2-iodo-4-methylphenoxy)propyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(2-iodo-4-methyl-phenoxy)propyl]amine Formula: C15H22INO MolecularWeight: 359.24575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC2CCCC2)I

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC2CCCC2)I

InChI

InChI=1S/C15H22INO/c1-12-7-8-15(14(16)11-12)18-10-4-9-17-13-5-2-3-6-13/h7-8,11,13,17H,2-6,9-10H2,1H3