3-(2-tert-butyl-6-methyl-phenoxy)propan-1-amine

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)propan-1-amine Openeye Name: 3-(2-tert-butyl-6-methyl-phenoxy)propan-1-amine CAS Name: 3-(2-tert-butyl-6-methylphenoxy)-1-propanamine IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)propan-1-amine Traditional Name: 3-(2-tert-butyl-6-methyl-phenoxy)propylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCCN

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCCN

InChI

InChI=1S/C14H23NO/c1-11-7-5-8-12(14(2,3)4)13(11)16-10-6-9-15/h5,7-8H,6,9-10,15H2,1-4H3