4-(2-tert-butyl-5-methyl-phenoxy)-N-(phenylmethyl)butan-1-amine; ethanedioic acid

Systemtic Name: 4-(2-tert-butyl-5-methyl-phenoxy)-N-(phenylmethyl)butan-1-amine; ethanedioic acid Openeye Name: N-benzyl-4-(2-tert-butyl-5-methyl-phenoxy)butan-1-amine; oxalic acid CAS Name: 4-(2-tert-butyl-5-methylphenoxy)-N-(phenylmethyl)-1-butanamine; oxalic acid IUPAC Name: N-benzyl-4-(2-tert-butyl-5-methylphenoxy)butan-1-amine; oxalic acid Traditional Name: benzyl-[4-(2-tert-butyl-5-methyl-phenoxy)butyl]amine; oxalic acid Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCCCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCCCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H31NO.C2H2O4/c1-18-12-13-20(22(2,3)4)21(16-18)24-15-9-8-14-23-17-19-10-6-5-7-11-19;3-1(4)2(5)6/h5-7,10-13,16,23H,8-9,14-15,17H2,1-4H3;(H,3,4)(H,5,6)