3-(phenylmethoxymethyl)benzenecarboximidamide

Systemtic Name: 3-(phenylmethoxymethyl)benzenecarboximidamide Openeye Name: 3-(benzyloxymethyl)benzamidine CAS Name: 3-(phenylmethoxymethyl)benzenecarboximidamide IUPAC Name: 3-(phenylmethoxymethyl)benzenecarboximidamide Traditional Name: 3-(benzoxymethyl)benzamidine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C15H16N2O/c16-15(17)14-8-4-7-13(9-14)11-18-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H3,16,17)