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

Systemtic Name: 3-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; ethanedioic acid Openeye Name: 3-(2-bromo-6-chloro-4-methyl-phenoxy)-N-(2-morpholinoethyl)propan-1-amine; oxalic acid CAS Name: 3-(2-bromo-6-chloro-4-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]-1-propanamine; oxalic acid IUPAC Name: 3-(2-bromo-6-chloro-4-methylphenoxy)-N-(2-morpholin-4-ylethyl)propan-1-amine; oxalic acid Traditional Name: 3-(2-bromo-6-chloro-4-methyl-phenoxy)propyl-(2-morpholinoethyl)amine; oxalic acid Formula: C18H26BrClN2O6 MolecularWeight: 481.76584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCCNCCN2CCOCC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCCNCCN2CCOCC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24BrClN2O2.C2H2O4/c1-13-11-14(17)16(15(18)12-13)22-8-2-3-19-4-5-20-6-9-21-10-7-20;3-1(4)2(5)6/h11-12,19H,2-10H2,1H3;(H,3,4)(H,5,6)