4-(3-tert-butylphenoxy)butanimidamide

Systemtic Name: 4-(3-tert-butylphenoxy)butanimidamide Openeye Name: 4-(3-tert-butylphenoxy)butanamidine CAS Name: 4-(3-tert-butylphenoxy)butanimidamide IUPAC Name: 4-(3-tert-butylphenoxy)butanimidamide Traditional Name: 4-(3-tert-butylphenoxy)butyramidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCCCC(=N)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCCCC(=N)N

InChI

InChI=1S/C14H22N2O/c1-14(2,3)11-6-4-7-12(10-11)17-9-5-8-13(15)16/h4,6-7,10H,5,8-9H2,1-3H3,(H3,15,16)