N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]cyclopentanamine; ethanedioic acid Openeye Name: N-(4-indan-5-yloxybutyl)cyclopentanamine; oxalic acid CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]cyclopentanamine; oxalic acid IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]cyclopentanamine; oxalic acid Traditional Name: cyclopentyl(4-indan-5-yloxybutyl)amine; oxalic acid Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCCOC2=CC3=C(CCC3)C=C2.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NCCCCOC2=CC3=C(CCC3)C=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H27NO.C2H2O4/c1-2-9-17(8-1)19-12-3-4-13-20-18-11-10-15-6-5-7-16(15)14-18;3-1(4)2(5)6/h10-11,14,17,19H,1-9,12-13H2;(H,3,4)(H,5,6)