4-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine; ethanedioic acid Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine; oxalic acid CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-methoxyethyl)-1-butanamine; oxalic acid IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-methoxyethyl)butan-1-amine; oxalic acid Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyl-(2-methoxyethyl)amine; oxalic acid Formula: C16H24ClNO6 MolecularWeight: 361.81786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCCNCCOC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCCNCCOC.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H22ClNO2.C2H2O4/c1-12-11-13(15)5-6-14(12)18-9-4-3-7-16-8-10-17-2;3-1(4)2(5)6/h5-6,11,16H,3-4,7-10H2,1-2H3;(H,3,4)(H,5,6)