N-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid

Systemtic Name: N-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]-2-methyl-propan-2-amine; ethanedioic acid Openeye Name: N-[2-(2,6-diisopropylphenoxy)ethyl]-2-methyl-propan-2-amine; oxalic acid CAS Name: N-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]-2-methyl-2-propanamine; oxalic acid IUPAC Name: N-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]-2-methylpropan-2-amine; oxalic acid Traditional Name: tert-butyl-[2-(2,6-diisopropylphenoxy)ethyl]amine; oxalic acid Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OCCNC(C)(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OCCNC(C)(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H31NO.C2H2O4/c1-13(2)15-9-8-10-16(14(3)4)17(15)20-12-11-19-18(5,6)7;3-1(4)2(5)6/h8-10,13-14,19H,11-12H2,1-7H3;(H,3,4)(H,5,6)