N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]cyclopentanamine; ethanedioic acid

Systemtic Name: N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]cyclopentanamine; ethanedioic acid Openeye Name: N-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]cyclopentanamine; oxalic acid CAS Name: N-[2-(2-tert-butyl-6-methylphenoxy)ethyl]cyclopentanamine; oxalic acid IUPAC Name: N-[2-(2-tert-butyl-6-methylphenoxy)ethyl]cyclopentanamine; oxalic acid Traditional Name: 2-(2-tert-butyl-6-methyl-phenoxy)ethyl-cyclopentyl-amine; oxalic acid Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCNC2CCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCNC2CCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H29NO.C2H2O4/c1-14-8-7-11-16(18(2,3)4)17(14)20-13-12-19-15-9-5-6-10-15;3-1(4)2(5)6/h7-8,11,15,19H,5-6,9-10,12-13H2,1-4H3;(H,3,4)(H,5,6)