N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid Openeye Name: N-[2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl]-2-methyl-propan-2-amine; oxalic acid CAS Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-methyl-2-propanamine; oxalic acid IUPAC Name: N-[2-[2-(4-chloro-2-prop-2-enylphenoxy)ethoxy]ethyl]-2-methylpropan-2-amine; oxalic acid Traditional Name: 2-[2-(2-allyl-4-chloro-phenoxy)ethoxy]ethyl-tert-butyl-amine; oxalic acid Formula: C19H28ClNO6 MolecularWeight: 401.88172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)NCCOCCOC1=C(C=C(C=C1)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H26ClNO2.C2H2O4/c1-5-6-14-13-15(18)7-8-16(14)21-12-11-20-10-9-19-17(2,3)4;3-1(4)2(5)6/h5,7-8,13,19H,1,6,9-12H2,2-4H3;(H,3,4)(H,5,6)