4-[4-[2-(3-oxidanyl-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(3-oxidanyl-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-(3-hydroxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine CAS Name: 4-[4-[2-(3-hydroxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(3-hydroxy-2-propylphenoxy)ethoxy]-3-propylphenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(3-hydroxy-2-propyl-phenoxy)ethoxy]-3-propyl-phenyl]benzamidine Formula: C27H32N2O3 MolecularWeight: 432.55458

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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(=C3CCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3CCC)O

InChI

InChI=1S/C27H32N2O3/c1-3-6-22-18-21(19-10-12-20(13-11-19)27(28)29)14-15-25(22)31-16-17-32-26-9-5-8-24(30)23(26)7-4-2/h5,8-15,18,30H,3-4,6-7,16-17H2,1-2H3,(H3,28,29)