3-(4-tert-butylphenoxy)-2-methyl-propanimidamide

Systemtic Name: 3-(4-tert-butylphenoxy)-2-methyl-propanimidamide Openeye Name: 3-(4-tert-butylphenoxy)-2-methyl-propanamidine CAS Name: 3-(4-tert-butylphenoxy)-2-methylpropanimidamide IUPAC Name: 3-(4-tert-butylphenoxy)-2-methylpropanimidamide Traditional Name: 3-(4-tert-butylphenoxy)-2-methyl-propionamidine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C)C(=N)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C)C(=N)N

InChI

InChI=1S/C14H22N2O/c1-10(13(15)16)9-17-12-7-5-11(6-8-12)14(2,3)4/h5-8,10H,9H2,1-4H3,(H3,15,16)