3-(2-tert-butyl-4-chloranyl-phenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(2-tert-butyl-4-chloranyl-phenoxy)-N-prop-2-enyl-propan-1-amine; ethanedioic acid Openeye Name: N-allyl-3-(2-tert-butyl-4-chloro-phenoxy)propan-1-amine; oxalic acid CAS Name: 3-(2-tert-butyl-4-chlorophenoxy)-N-prop-2-enyl-1-propanamine; oxalic acid IUPAC Name: 3-(2-tert-butyl-4-chlorophenoxy)-N-prop-2-enylpropan-1-amine; oxalic acid Traditional Name: allyl-[3-(2-tert-butyl-4-chloro-phenoxy)propyl]amine; oxalic acid Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO.C2H2O4/c1-5-9-18-10-6-11-19-15-8-7-13(17)12-14(15)16(2,3)4;3-1(4)2(5)6/h5,7-8,12,18H,1,6,9-11H2,2-4H3;(H,3,4)(H,5,6)