3-(4-tert-butylphenoxy)propanimidamide

Systemtic Name: 3-(4-tert-butylphenoxy)propanimidamide Openeye Name: 3-(4-tert-butylphenoxy)propanamidine CAS Name: 3-(4-tert-butylphenoxy)propanimidamide IUPAC Name: 3-(4-tert-butylphenoxy)propanimidamide Traditional Name: 3-(4-tert-butylphenoxy)propionamidine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-13(2,3)10-4-6-11(7-5-10)16-9-8-12(14)15/h4-7H,8-9H2,1-3H3,(H3,14,15)