ethanedioic acid; 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: ethanedioic acid; 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-indan-2-amine; oxalic acid CAS Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine; oxalic acid IUPAC Name: 1-(2-methoxyphenoxy)-N,N-dimethyl-2,3-dihydro-1H-inden-2-amine; oxalic acid Traditional Name: [1-(2-methoxyphenoxy)indan-2-yl]-dimethyl-amine; oxalic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3OC.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1OC3=CC=CC=C3OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21NO2.C2H2O4/c1-19(2)15-12-13-8-4-5-9-14(13)18(15)21-17-11-7-6-10-16(17)20-3;3-1(4)2(5)6/h4-11,15,18H,12H2,1-3H3;(H,3,4)(H,5,6)