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

Systemtic Name: 4-(2-tert-butyl-4-chloranyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine; ethanedioic acid Openeye Name: 4-(2-tert-butyl-4-chloro-phenoxy)-N-(2-methoxyethyl)butan-1-amine; oxalic acid CAS Name: 4-(2-tert-butyl-4-chlorophenoxy)-N-(2-methoxyethyl)-1-butanamine; oxalic acid IUPAC Name: 4-(2-tert-butyl-4-chlorophenoxy)-N-(2-methoxyethyl)butan-1-amine; oxalic acid Traditional Name: 4-(2-tert-butyl-4-chloro-phenoxy)butyl-(2-methoxyethyl)amine; oxalic acid Formula: C19H30ClNO6 MolecularWeight: 403.8976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClNO2.C2H2O4/c1-17(2,3)15-13-14(18)7-8-16(15)21-11-6-5-9-19-10-12-20-4;3-1(4)2(5)6/h7-8,13,19H,5-6,9-12H2,1-4H3;(H,3,4)(H,5,6)