4-(2-tert-butyl-5-methyl-phenoxy)benzenecarboximidamide

Systemtic Name: 4-(2-tert-butyl-5-methyl-phenoxy)benzenecarboximidamide Openeye Name: 4-(2-tert-butyl-5-methyl-phenoxy)benzamidine CAS Name: 4-(2-tert-butyl-5-methylphenoxy)benzenecarboximidamide IUPAC Name: 4-(2-tert-butyl-5-methylphenoxy)benzenecarboximidamide Traditional Name: 4-(2-tert-butyl-5-methyl-phenoxy)benzamidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(=N)N

InChI

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