ethanedioic acid; 4-phenoxy-N-prop-2-enyl-butan-1-amine

Systemtic Name: ethanedioic acid; 4-phenoxy-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-phenoxy-butan-1-amine; oxalic acid CAS Name: oxalic acid; 4-phenoxy-N-prop-2-enyl-1-butanamine IUPAC Name: oxalic acid; 4-phenoxy-N-prop-2-enylbutan-1-amine Traditional Name: allyl(4-phenoxybutyl)amine; oxalic acid Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCCOC1=CC=CC=C1.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCNCCCCOC1=CC=CC=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H19NO.C2H2O4/c1-2-10-14-11-6-7-12-15-13-8-4-3-5-9-13;3-1(4)2(5)6/h2-5,8-9,14H,1,6-7,10-12H2;(H,3,4)(H,5,6)