4-(3-methyl-4-propan-2-yl-phenoxy)benzenecarboximidamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)benzenecarboximidamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)benzamidine CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)benzenecarboximidamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)benzenecarboximidamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)benzamidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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