4-[4-[2-(3-tert-butylphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(3-tert-butylphenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(3-tert-butylphenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(3-tert-butylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(3-tert-butylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(3-tert-butylphenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3)C(C)(C)C

InChI

InChI=1S/C28H34N2O2/c1-5-7-23-18-22(20-10-12-21(13-11-20)27(29)30)14-15-26(23)32-17-16-31-25-9-6-8-24(19-25)28(2,3)4/h6,8-15,18-19H,5,7,16-17H2,1-4H3,(H3,29,30)