2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-N-methyl-N-(phenylmethyl)ethanamine; ethanedioic acid

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-N-methyl-N-(phenylmethyl)ethanamine; ethanedioic acid Openeye Name: N-benzyl-2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-N-methyl-ethanamine; oxalic acid CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-N-methyl-N-(phenylmethyl)ethanamine; oxalic acid IUPAC Name: N-benzyl-2-[2-(4-chloro-3-methylphenoxy)ethoxy]-N-methylethanamine; oxalic acid Traditional Name: benzyl-[2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]ethyl]-methyl-amine; oxalic acid Formula: C21H26ClNO6 MolecularWeight: 423.88724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOCCN(C)CC2=CC=CC=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOCCN(C)CC2=CC=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H24ClNO2.C2H2O4/c1-16-14-18(8-9-19(16)20)23-13-12-22-11-10-21(2)15-17-6-4-3-5-7-17;3-1(4)2(5)6/h3-9,14H,10-13,15H2,1-2H3;(H,3,4)(H,5,6)