4-(5-methyl-2-propan-2-yl-phenoxy)benzenecarboximidamide

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)benzenecarboximidamide Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)benzamidine CAS Name: 4-(5-methyl-2-propan-2-ylphenoxy)benzenecarboximidamide IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)benzenecarboximidamide Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)benzamidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11(2)15-9-4-12(3)10-16(15)20-14-7-5-13(6-8-14)17(18)19/h4-11H,1-3H3,(H3,18,19)