4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[3-(2-isopropylphenyl)-5-methyl-phenoxy]ethyl]benzamidine CAS Name: 4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[3-methyl-5-(2-propan-2-ylphenyl)phenoxy]ethyl]benzenecarboximidamide Traditional Name: 4-[2-(3-methyl-5-o-cumenyl-phenoxy)ethyl]benzamidine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=CC=C2C(C)C)OCCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2C(C)C)OCCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H28N2O/c1-17(2)23-6-4-5-7-24(23)21-14-18(3)15-22(16-21)28-13-12-19-8-10-20(11-9-19)25(26)27/h4-11,14-17H,12-13H2,1-3H3,(H3,26,27)