N-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]prop-2-en-1-amine; ethanedioic acid Openeye Name: N-[2-[(1-bromo-2-naphthyl)oxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-[(1-bromo-2-naphthalenyl)oxy]ethyl]-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]prop-2-en-1-amine; oxalic acid Traditional Name: allyl-[2-(1-bromo-2-naphthoxy)ethyl]amine; oxalic acid Formula: C17H18BrNO5 MolecularWeight: 396.23252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=C(C2=CC=CC=C2C=C1)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCNCCOC1=C(C2=CC=CC=C2C=C1)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H16BrNO.C2H2O4/c1-2-9-17-10-11-18-14-8-7-12-5-3-4-6-13(12)15(14)16;3-1(4)2(5)6/h2-8,17H,1,9-11H2;(H,3,4)(H,5,6)