ethanedioic acid; N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine

Systemtic Name: ethanedioic acid; N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine Openeye Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine; oxalic acid CAS Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine; oxalic acid IUPAC Name: N-[4-(3-methoxyphenoxy)butyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl-[4-(3-methoxyphenoxy)butyl]amine; oxalic acid Formula: C18H27NO6 MolecularWeight: 353.41008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H25NO2.C2H2O4/c1-18-15-9-6-10-16(13-15)19-12-5-4-11-17-14-7-2-3-8-14;3-1(4)2(5)6/h6,9-10,13-14,17H,2-5,7-8,11-12H2,1H3;(H,3,4)(H,5,6)