N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]butan-1-amine; ethanedioic acid

Systemtic Name: N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]butan-1-amine; ethanedioic acid Openeye Name: N-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]butan-1-amine; oxalic acid CAS Name: N-[3-(4-tert-butyl-2-methylphenoxy)propyl]-1-butanamine; oxalic acid IUPAC Name: N-[3-(4-tert-butyl-2-methylphenoxy)propyl]butan-1-amine; oxalic acid Traditional Name: butyl-[3-(4-tert-butyl-2-methyl-phenoxy)propyl]amine; oxalic acid Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)C(C)(C)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)C(C)(C)C)C.C(=O)(C(=O)O)O

InChI

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