N-[2-(3-butoxyphenoxy)ethyl]-2-morpholin-4-yl-ethanamine; ethanedioic acid

Systemtic Name: N-[2-(3-butoxyphenoxy)ethyl]-2-morpholin-4-yl-ethanamine; ethanedioic acid Openeye Name: N-[2-(3-butoxyphenoxy)ethyl]-2-morpholino-ethanamine; oxalic acid CAS Name: N-[2-(3-butoxyphenoxy)ethyl]-2-(4-morpholinyl)ethanamine; oxalic acid IUPAC Name: N-[2-(3-butoxyphenoxy)ethyl]-2-morpholin-4-ylethanamine; oxalic acid Traditional Name: 2-(3-butoxyphenoxy)ethyl-(2-morpholinoethyl)amine; oxalic acid Formula: C20H32N2O7 MolecularWeight: 412.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC=C1)OCCNCCN2CCOCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCOC1=CC(=CC=C1)OCCNCCN2CCOCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H30N2O3.C2H2O4/c1-2-3-12-22-17-5-4-6-18(16-17)23-13-8-19-7-9-20-10-14-21-15-11-20;3-1(4)2(5)6/h4-6,16,19H,2-3,7-15H2,1H3;(H,3,4)(H,5,6)