3-(4-chloranyl-3-ethyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; ethanedioic acid Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)-N-(2-morpholinoethyl)propan-1-amine; oxalic acid CAS Name: 3-(4-chloro-3-ethylphenoxy)-N-[2-(4-morpholinyl)ethyl]-1-propanamine; oxalic acid IUPAC Name: 3-(4-chloro-3-ethylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; oxalic acid Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-(2-morpholinoethyl)amine; oxalic acid Formula: C19H29ClN2O6 MolecularWeight: 416.89636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCNCCN2CCOCC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCNCCN2CCOCC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H27ClN2O2.C2H2O4/c1-2-15-14-16(4-5-17(15)18)22-11-3-6-19-7-8-20-9-12-21-13-10-20;3-1(4)2(5)6/h4-5,14,19H,2-3,6-13H2,1H3;(H,3,4)(H,5,6)