4-[2-(3-methoxy-2-propyl-phenoxy)ethoxymethyl]benzenecarboximidamide

Systemtic Name: 4-[2-(3-methoxy-2-propyl-phenoxy)ethoxymethyl]benzenecarboximidamide Openeye Name: 4-[2-(3-methoxy-2-propyl-phenoxy)ethoxymethyl]benzamidine CAS Name: 4-[2-(3-methoxy-2-propylphenoxy)ethoxymethyl]benzenecarboximidamide IUPAC Name: 4-[2-(3-methoxy-2-propylphenoxy)ethoxymethyl]benzenecarboximidamide Traditional Name: 4-[2-(3-methoxy-2-propyl-phenoxy)ethoxymethyl]benzamidine Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCOCC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CCCC1=C(C=CC=C1OCCOCC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C20H26N2O3/c1-3-5-17-18(23-2)6-4-7-19(17)25-13-12-24-14-15-8-10-16(11-9-15)20(21)22/h4,6-11H,3,5,12-14H2,1-2H3,(H3,21,22)