3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-propan-1-amine; ethanedioic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-propan-1-amine; ethanedioic acid Openeye Name: 3-indan-5-yloxy-N-methyl-propan-1-amine; oxalic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-1-propanamine; oxalic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpropan-1-amine; oxalic acid Traditional Name: 3-indan-5-yloxypropyl(methyl)amine; oxalic acid Formula: C15H21NO5 MolecularWeight: 295.33094

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCOC1=CC2=C(CCC2)C=C1.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCCOC1=CC2=C(CCC2)C=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H19NO.C2H2O4/c1-14-8-3-9-15-13-7-6-11-4-2-5-12(11)10-13;3-1(4)2(5)6/h6-7,10,14H,2-5,8-9H2,1H3;(H,3,4)(H,5,6)