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

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propan-1-amine Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propan-1-amine CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-1-propanamine IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)propan-1-amine Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propylamine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCCN

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCCN

InChI

InChI=1S/C14H23NO2/c1-14(2,3)12-10-11(16-4)6-7-13(12)17-9-5-8-15/h6-7,10H,5,8-9,15H2,1-4H3