N-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine; ethanedioic acid Openeye Name: N-allyl-N-[2-[(4-chloro-1-naphthyl)oxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-[(4-chloro-1-naphthalenyl)oxy]ethyl]-N-prop-2-enyl-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-(4-chloronaphthalen-1-yl)oxyethyl]-N-prop-2-enylprop-2-en-1-amine; oxalic acid Traditional Name: diallyl-[2-(4-chloro-1-naphthoxy)ethyl]amine; oxalic acid Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=C(C2=CC=CC=C21)Cl)CC=C.C(=O)(C(=O)O)O

Isomeric SMILES

C=CCN(CCOC1=CC=C(C2=CC=CC=C21)Cl)CC=C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20ClNO.C2H2O4/c1-3-11-20(12-4-2)13-14-21-18-10-9-17(19)15-7-5-6-8-16(15)18;3-1(4)2(5)6/h3-10H,1-2,11-14H2;(H,3,4)(H,5,6)