N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]amine; oxalic acid Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCN(CC=C)CC=C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCN(CC=C)CC=C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H27NO.C2H2O4/c1-6-9-18-15-16(4)14-17(5)19(18)21-13-12-20(10-7-2)11-8-3;3-1(4)2(5)6/h6-8,14-15H,1-3,9-13H2,4-5H3;(H,3,4)(H,5,6)