3-(4-tert-butyl-2-methyl-phenoxy)pentan-1-amine

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentan-1-amine Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentan-1-amine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-1-pentanamine IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)pentan-1-amine Traditional Name: 3-(4-tert-butyl-2-methyl-phenoxy)pentylamine Formula: C16H27NO MolecularWeight: 249.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=C(C=C(C=C1)C(C)(C)C)C

Isomeric SMILES

CCC(CCN)OC1=C(C=C(C=C1)C(C)(C)C)C

InChI

InChI=1S/C16H27NO/c1-6-14(9-10-17)18-15-8-7-13(11-12(15)2)16(3,4)5/h7-8,11,14H,6,9-10,17H2,1-5H3