N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-(2-tert-butylphenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(2-tert-butylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(2-tert-butylphenoxy)ethyl]amine; oxalic acid Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCN(CC=C)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCN(CC=C)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H27NO.C2H2O4/c1-6-12-19(13-7-2)14-15-20-17-11-9-8-10-16(17)18(3,4)5;3-1(4)2(5)6/h6-11H,1-2,12-15H2,3-5H3;(H,3,4)(H,5,6)