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

Systemtic Name: 4-(2-tert-butyl-4-chloranyl-phenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid Openeye Name: N-allyl-4-(2-tert-butyl-4-chloro-phenoxy)butan-1-amine; oxalic acid CAS Name: 4-(2-tert-butyl-4-chlorophenoxy)-N-prop-2-enyl-1-butanamine; oxalic acid IUPAC Name: 4-(2-tert-butyl-4-chlorophenoxy)-N-prop-2-enylbutan-1-amine; oxalic acid Traditional Name: allyl-[4-(2-tert-butyl-4-chloro-phenoxy)butyl]amine; oxalic acid Formula: C19H28ClNO5 MolecularWeight: 385.88232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO.C2H2O4/c1-5-10-19-11-6-7-12-20-16-9-8-14(18)13-15(16)17(2,3)4;3-1(4)2(5)6/h5,8-9,13,19H,1,6-7,10-12H2,2-4H3;(H,3,4)(H,5,6)