3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide; nitric acid

Systemtic Name: 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide; nitric acid Openeye Name: 3-[2-(1-naphthyloxy)ethoxy]benzamidine; nitric acid CAS Name: 3-[2-(1-naphthalenyloxy)ethoxy]benzenecarboximidamide; nitric acid IUPAC Name: 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide; nitric acid Traditional Name: 3-[2-(1-naphthoxy)ethoxy]benzamidine; nitric acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC(=C3)C(=N)N.[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC(=C3)C(=N)N.[N+](=O)(O)[O-]

InChI

InChI=1S/C19H18N2O2.HNO3/c20-19(21)15-7-3-8-16(13-15)22-11-12-23-18-10-4-6-14-5-1-2-9-17(14)18;2-1(3)4/h1-10,13H,11-12H2,(H3,20,21);(H,2,3,4)