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

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)propan-1-amine Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)propan-1-amine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-1-propanamine IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)propan-1-amine Traditional Name: 3-(4-tert-butyl-2-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/c1-11-10-12(14(2,3)4)6-7-13(11)16-9-5-8-15/h6-7,10H,5,8-9,15H2,1-4H3