4-(2-tert-butyl-6-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine

Systemtic Name: 4-(2-tert-butyl-6-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine Openeye Name: 4-(2-tert-butyl-6-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine CAS Name: 4-(2-tert-butyl-6-methylphenoxy)-N-(3-methoxypropyl)-1-butanamine IUPAC Name: 4-(2-tert-butyl-6-methylphenoxy)-N-(3-methoxypropyl)butan-1-amine Traditional Name: 4-(2-tert-butyl-6-methyl-phenoxy)butyl-(3-methoxypropyl)amine Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2/c1-16-10-8-11-17(19(2,3)4)18(16)22-15-7-6-12-20-13-9-14-21-5/h8,10-11,20H,6-7,9,12-15H2,1-5H3