2-[4-(cyclopentyloxymethyl)phenyl]benzenecarboximidamide

Systemtic Name: 2-[4-(cyclopentyloxymethyl)phenyl]benzenecarboximidamide Openeye Name: 2-[4-(cyclopentoxymethyl)phenyl]benzamidine CAS Name: 2-[4-(cyclopentyloxymethyl)phenyl]benzenecarboximidamide IUPAC Name: 2-[4-(cyclopentyloxymethyl)phenyl]benzenecarboximidamide Traditional Name: 2-[4-(cyclopentoxymethyl)phenyl]benzamidine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CCC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C19H22N2O/c20-19(21)18-8-4-3-7-17(18)15-11-9-14(10-12-15)13-22-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H3,20,21)