4-(3-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(3-bromanylphenoxy)-N-prop-2-enyl-butan-1-amine; ethanedioic acid Openeye Name: N-allyl-4-(3-bromophenoxy)butan-1-amine; oxalic acid CAS Name: 4-(3-bromophenoxy)-N-prop-2-enyl-1-butanamine; oxalic acid IUPAC Name: 4-(3-bromophenoxy)-N-prop-2-enylbutan-1-amine; oxalic acid Traditional Name: allyl-[4-(3-bromophenoxy)butyl]amine; oxalic acid Formula: C15H20BrNO5 MolecularWeight: 374.227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO.C2H2O4/c1-2-8-15-9-3-4-10-16-13-7-5-6-12(14)11-13;3-1(4)2(5)6/h2,5-7,11,15H,1,3-4,8-10H2;(H,3,4)(H,5,6)