N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]butan-2-amine; ethanedioic acid

Systemtic Name: N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]butan-2-amine; ethanedioic acid Openeye Name: N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]butan-2-amine; oxalic acid CAS Name: N-[3-(4-tert-butyl-2-methylphenoxy)propyl]-2-butanamine; oxalic acid IUPAC Name: N-[3-(4-tert-butyl-2-methylphenoxy)propyl]butan-2-amine; oxalic acid Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)propyl-sec-butyl-amine; oxalic acid Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=C(C=C(C=C1)C(C)(C)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(C)NCCCOC1=C(C=C(C=C1)C(C)(C)C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H31NO.C2H2O4/c1-7-15(3)19-11-8-12-20-17-10-9-16(13-14(17)2)18(4,5)6;3-1(4)2(5)6/h9-10,13,15,19H,7-8,11-12H2,1-6H3;(H,3,4)(H,5,6)