N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine; ethanedioic acid Openeye Name: N-(2-indan-5-yloxyethyl)cyclopentanamine; oxalic acid CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl(2-indan-5-yloxyethyl)amine; oxalic acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCOC2=CC3=C(CCC3)C=C2.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCCOC2=CC3=C(CCC3)C=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23NO.C2H2O4/c1-2-7-15(6-1)17-10-11-18-16-9-8-13-4-3-5-14(13)12-16;3-1(4)2(5)6/h8-9,12,15,17H,1-7,10-11H2;(H,3,4)(H,5,6)