N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid

Systemtic Name: N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; ethanedioic acid Openeye Name: N-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid CAS Name: N-[2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl]-2-propen-1-amine; oxalic acid IUPAC Name: N-[2-[2-(4-tert-butyl-2-methylphenoxy)ethoxy]ethyl]prop-2-en-1-amine; oxalic acid Traditional Name: allyl-[2-[2-(4-tert-butyl-2-methyl-phenoxy)ethoxy]ethyl]amine; oxalic acid Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2.C2H2O4/c1-6-9-19-10-11-20-12-13-21-17-8-7-16(14-15(17)2)18(3,4)5;3-1(4)2(5)6/h6-8,14,19H,1,9-13H2,2-5H3;(H,3,4)(H,5,6)