4-(2,6-dimethoxyphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2,6-dimethoxyphenoxy)-N-methyl-N-(phenylmethyl)butan-1-amine; ethanedioic acid Openeye Name: N-benzyl-4-(2,6-dimethoxyphenoxy)-N-methyl-butan-1-amine; oxalic acid CAS Name: 4-(2,6-dimethoxyphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine; oxalic acid IUPAC Name: N-benzyl-4-(2,6-dimethoxyphenoxy)-N-methylbutan-1-amine; oxalic acid Traditional Name: benzyl-[4-(2,6-dimethoxyphenoxy)butyl]-methyl-amine; oxalic acid Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=C(C=CC=C1OC)OC)CC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CCCCOC1=C(C=CC=C1OC)OC)CC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H27NO3.C2H2O4/c1-21(16-17-10-5-4-6-11-17)14-7-8-15-24-20-18(22-2)12-9-13-19(20)23-3;3-1(4)2(5)6/h4-6,9-13H,7-8,14-16H2,1-3H3;(H,3,4)(H,5,6)