2-(4-tert-butyl-2-methyl-phenoxy)benzenecarboximidamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)benzenecarboximidamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)benzamidine CAS Name: 2-(4-tert-butyl-2-methylphenoxy)benzenecarboximidamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)benzenecarboximidamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)benzamidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C18H22N2O/c1-12-11-13(18(2,3)4)9-10-15(12)21-16-8-6-5-7-14(16)17(19)20/h5-11H,1-4H3,(H3,19,20)