3-(2-tert-butyl-4-methoxy-phenoxy)propanimidamide

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propanimidamide Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propanamidine CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)propanimidamide IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)propanimidamide Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)propionamidine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCCC(=N)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCC(=N)N

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)11-9-10(17-4)5-6-12(11)18-8-7-13(15)16/h5-6,9H,7-8H2,1-4H3,(H3,15,16)