3-(2-chloranyl-6-prop-2-enyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; ethanedioic acid

Systemtic Name: 3-(2-chloranyl-6-prop-2-enyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; ethanedioic acid Openeye Name: 3-(2-allyl-6-chloro-phenoxy)-N-(2-morpholinoethyl)propan-1-amine; oxalic acid CAS Name: 3-(2-chloro-6-prop-2-enylphenoxy)-N-[2-(4-morpholinyl)ethyl]-1-propanamine; oxalic acid IUPAC Name: 3-(2-chloro-6-prop-2-enylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; oxalic acid Traditional Name: 3-(2-allyl-6-chloro-phenoxy)propyl-(2-morpholinoethyl)amine; oxalic acid Formula: C20H29ClN2O6 MolecularWeight: 428.90706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2.C2H2O4/c1-2-5-16-6-3-7-17(19)18(16)23-13-4-8-20-9-10-21-11-14-22-15-12-21;3-1(4)2(5)6/h2-3,6-7,20H,1,4-5,8-15H2;(H,3,4)(H,5,6)