N-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[3-(4-chloro-3-ethyl-phenoxy)propyl]cyclopentanamine; oxalic acid CAS Name: N-[3-(4-chloro-3-ethylphenoxy)propyl]cyclopentanamine; oxalic acid IUPAC Name: N-[3-(4-chloro-3-ethylphenoxy)propyl]cyclopentanamine; oxalic acid Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-cyclopentyl-amine; oxalic acid Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCNC2CCCC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCNC2CCCC2)Cl.C(=O)(C(=O)O)O

InChI

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