ethanedioic acid; N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: ethanedioic acid; N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(3-methoxyphenoxy)ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(3-methoxyphenoxy)ethyl]amine; oxalic acid Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN(CC=C)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCN(CC=C)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H21NO2.C2H2O4/c1-4-9-16(10-5-2)11-12-18-15-8-6-7-14(13-15)17-3;3-1(4)2(5)6/h4-8,13H,1-2,9-12H2,3H3;(H,3,4)(H,5,6)