2-(naphthalen-1-ylmethoxy)benzenecarboximidamide

Systemtic Name: 2-(naphthalen-1-ylmethoxy)benzenecarboximidamide Openeye Name: 2-(1-naphthylmethoxy)benzamidine CAS Name: 2-(1-naphthalenylmethoxy)benzenecarboximidamide IUPAC Name: 2-(naphthalen-1-ylmethoxy)benzenecarboximidamide Traditional Name: 2-(1-naphthylmethoxy)benzamidine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C18H16N2O/c19-18(20)16-10-3-4-11-17(16)21-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H3,19,20)