2-(1-methyl-2H-naphthalen-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1-methyl-2H-naphthalen-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(1-methyl-2H-naphthalen-1-yl)acetamidine CAS Name: N'-hydroxy-2-(1-methyl-2H-naphthalen-1-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(1-methyl-2H-naphthalen-1-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(1-methyl-2H-naphthalen-1-yl)acetamidine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=CC=CC=C21)CC(=NO)N

Isomeric SMILES

CC1(CC=CC2=CC=CC=C21)C/C(=N/O)/N

InChI

InChI=1S/C13H16N2O/c1-13(9-12(14)15-16)8-4-6-10-5-2-3-7-11(10)13/h2-7,16H,8-9H2,1H3,(H2,14,15)