2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]-N-(phenylmethyl)ethanamine; ethanedioic acid

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]-N-(phenylmethyl)ethanamine; ethanedioic acid Openeye Name: N-benzyl-2-[2-[(4-chloro-1-naphthyl)oxy]ethoxy]ethanamine; oxalic acid CAS Name: 2-[2-[(4-chloro-1-naphthalenyl)oxy]ethoxy]-N-(phenylmethyl)ethanamine; oxalic acid IUPAC Name: N-benzyl-2-[2-(4-chloronaphthalen-1-yl)oxyethoxy]ethanamine; oxalic acid Traditional Name: benzyl-[2-[2-(4-chloro-1-naphthoxy)ethoxy]ethyl]amine; oxalic acid Formula: C23H24ClNO6 MolecularWeight: 445.89276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOCCOC2=CC=C(C3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCOCCOC2=CC=C(C3=CC=CC=C32)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H22ClNO2.C2H2O4/c22-20-10-11-21(19-9-5-4-8-18(19)20)25-15-14-24-13-12-23-16-17-6-2-1-3-7-17;3-1(4)2(5)6/h1-11,23H,12-16H2;(H,3,4)(H,5,6)