ethanedioic acid; 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)but-2-yn-1-amine

Systemtic Name: ethanedioic acid; 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)but-2-yn-1-amine Openeye Name: N,N-diallyl-4-(2-methoxyphenoxy)but-2-yn-1-amine; oxalic acid CAS Name: 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)-2-butyn-1-amine; oxalic acid IUPAC Name: 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)but-2-yn-1-amine; oxalic acid Traditional Name: diallyl-[4-(2-methoxyphenoxy)but-2-ynyl]amine; oxalic acid Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC#CCN(CC=C)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1OCC#CCN(CC=C)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H21NO2.C2H2O4/c1-4-12-18(13-5-2)14-8-9-15-20-17-11-7-6-10-16(17)19-3;3-1(4)2(5)6/h4-7,10-11H,1-2,12-15H2,3H3;(H,3,4)(H,5,6)