6-[[2-(hydroxymethyl)phenyl]methoxy]naphthalene-2-carboximidamide

Systemtic Name: 6-[[2-(hydroxymethyl)phenyl]methoxy]naphthalene-2-carboximidamide Openeye Name: 6-[[2-(hydroxymethyl)phenyl]methoxy]naphthalene-2-carboxamidine CAS Name: 6-[[2-(hydroxymethyl)phenyl]methoxy]-2-naphthalenecarboximidamide IUPAC Name: 6-[[2-(hydroxymethyl)phenyl]methoxy]naphthalene-2-carboximidamide Traditional Name: 6-(2-methylolbenzyl)oxy-2-naphthamidine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)COC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CO)COC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C19H18N2O2/c20-19(21)15-6-5-14-10-18(8-7-13(14)9-15)23-12-17-4-2-1-3-16(17)11-22/h1-10,22H,11-12H2,(H3,20,21)