ethanedioic acid; 4-(4-ethoxyphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: ethanedioic acid; 4-(4-ethoxyphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(4-ethoxyphenoxy)butan-1-amine; oxalic acid CAS Name: 4-(4-ethoxyphenoxy)-N-prop-2-enyl-1-butanamine; oxalic acid IUPAC Name: 4-(4-ethoxyphenoxy)-N-prop-2-enylbutan-1-amine; oxalic acid Traditional Name: allyl-[4-(4-ethoxyphenoxy)butyl]amine; oxalic acid Formula: C17H25NO6 MolecularWeight: 339.3835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCCNCC=C.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCCNCC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H23NO2.C2H2O4/c1-3-11-16-12-5-6-13-18-15-9-7-14(8-10-15)17-4-2;3-1(4)2(5)6/h3,7-10,16H,1,4-6,11-13H2,2H3;(H,3,4)(H,5,6)