N-[3-(2-chloranyl-3,6-dimethyl-phenoxy)propyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[3-(2-chloranyl-3,6-dimethyl-phenoxy)propyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[3-(2-chloro-3,6-dimethyl-phenoxy)propyl]cyclopentanamine; oxalic acid CAS Name: N-[3-(2-chloro-3,6-dimethylphenoxy)propyl]cyclopentanamine; oxalic acid IUPAC Name: N-[3-(2-chloro-3,6-dimethylphenoxy)propyl]cyclopentanamine; oxalic acid Traditional Name: 3-(2-chloro-3,6-dimethyl-phenoxy)propyl-cyclopentyl-amine; oxalic acid Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)Cl)OCCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C)Cl)OCCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClNO.C2H2O4/c1-12-8-9-13(2)16(15(12)17)19-11-5-10-18-14-6-3-4-7-14;3-1(4)2(5)6/h8-9,14,18H,3-7,10-11H2,1-2H3;(H,3,4)(H,5,6)