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

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)propan-1-amine Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)propan-1-amine CAS Name: 3-(2-tert-butyl-4-methylphenoxy)-1-propanamine IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)propan-1-amine Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)propylamine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-11-6-7-13(16-9-5-8-15)12(10-11)14(2,3)4/h6-7,10H,5,8-9,15H2,1-4H3