N-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[2-(2-chloro-4-methyl-phenoxy)ethyl]cyclopentanamine; oxalic acid CAS Name: N-[2-(2-chloro-4-methylphenoxy)ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(2-chloro-4-methylphenoxy)ethyl]cyclopentanamine; oxalic acid Traditional Name: 2-(2-chloro-4-methyl-phenoxy)ethyl-cyclopentyl-amine; oxalic acid Formula: C16H22ClNO5 MolecularWeight: 343.80258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC2CCCC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC2CCCC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H20ClNO.C2H2O4/c1-11-6-7-14(13(15)10-11)17-9-8-16-12-4-2-3-5-12;3-1(4)2(5)6/h6-7,10,12,16H,2-5,8-9H2,1H3;(H,3,4)(H,5,6)