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

Systemtic Name: 4-(4-tert-butyl-2-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine; ethanedioic acid Openeye Name: 4-(4-tert-butyl-2-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine; oxalic acid CAS Name: 4-(4-tert-butyl-2-methylphenoxy)-N-(3-methoxypropyl)-1-butanamine; oxalic acid IUPAC Name: 4-(4-tert-butyl-2-methylphenoxy)-N-(3-methoxypropyl)butan-1-amine; oxalic acid Traditional Name: 4-(4-tert-butyl-2-methyl-phenoxy)butyl-(3-methoxypropyl)amine; oxalic acid Formula: C21H35NO6 MolecularWeight: 397.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2.C2H2O4/c1-16-15-17(19(2,3)4)9-10-18(16)22-14-7-6-11-20-12-8-13-21-5;3-1(4)2(5)6/h9-10,15,20H,6-8,11-14H2,1-5H3;(H,3,4)(H,5,6)