ethanedioic acid; N-[3-(4-phenylmethoxyphenoxy)propyl]butan-1-amine

Systemtic Name: ethanedioic acid; N-[3-(4-phenylmethoxyphenoxy)propyl]butan-1-amine Openeye Name: N-[3-(4-benzyloxyphenoxy)propyl]butan-1-amine; oxalic acid CAS Name: oxalic acid; N-[3-(4-phenylmethoxyphenoxy)propyl]-1-butanamine IUPAC Name: oxalic acid; N-[3-(4-phenylmethoxyphenoxy)propyl]butan-1-amine Traditional Name: 3-(4-benzoxyphenoxy)propyl-butyl-amine; oxalic acid Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO2.C2H2O4/c1-2-3-14-21-15-7-16-22-19-10-12-20(13-11-19)23-17-18-8-5-4-6-9-18;3-1(4)2(5)6/h4-6,8-13,21H,2-3,7,14-17H2,1H3;(H,3,4)(H,5,6)