ethanedioic acid; 1-[4-(3-methoxyphenoxy)butyl]azepane

Systemtic Name: ethanedioic acid; 1-[4-(3-methoxyphenoxy)butyl]azepane Openeye Name: 1-[4-(3-methoxyphenoxy)butyl]azepane; oxalic acid CAS Name: 1-[4-(3-methoxyphenoxy)butyl]azepane; oxalic acid IUPAC Name: 1-[4-(3-methoxyphenoxy)butyl]azepane; oxalic acid Traditional Name: 1-[4-(3-methoxyphenoxy)butyl]azepane; oxalic acid Formula: C19H29NO6 MolecularWeight: 367.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2CCCCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2CCCCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27NO2.C2H2O4/c1-19-16-9-8-10-17(15-16)20-14-7-6-13-18-11-4-2-3-5-12-18;3-1(4)2(5)6/h8-10,15H,2-7,11-14H2,1H3;(H,3,4)(H,5,6)