5-tert-butyl-2,3-dihydro-1H-inden-1-amine; pentanedioic acid

Systemtic Name: 5-tert-butyl-2,3-dihydro-1H-inden-1-amine; pentanedioic acid Openeye Name: 5-tert-butylindan-1-amine; glutaric acid CAS Name: 5-tert-butyl-2,3-dihydro-1H-inden-1-amine; pentanedioic acid IUPAC Name: 5-tert-butyl-2,3-dihydro-1H-inden-1-amine; pentanedioic acid Traditional Name: (5-tert-butylindan-1-yl)amine; glutaric acid Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)N.C(CC(=O)O)CC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(CC2)N.C(CC(=O)O)CC(=O)O

InChI

InChI=1S/C13H19N.C5H8O4/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14;6-4(7)2-1-3-5(8)9/h5-6,8,12H,4,7,14H2,1-3H3;1-3H2,(H,6,7)(H,8,9)