3-chloranyl-N-methyl-N'-oxidanyl-N-(phenylmethyl)benzenecarboximidamide

Systemtic Name: 3-chloranyl-N-methyl-N'-oxidanyl-N-(phenylmethyl)benzenecarboximidamide Openeye Name: N-benzyl-3-chloro-N'-hydroxy-N-methyl-benzamidine CAS Name: 3-chloro-N'-hydroxy-N-methyl-N-(phenylmethyl)benzenecarboximidamide IUPAC Name: N-benzyl-3-chloro-N'-hydroxy-N-methylbenzenecarboximidamide Traditional Name: N-benzyl-3-chloro-N'-hydroxy-N-methyl-benzamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=NO)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)/C(=N/O)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c1-18(11-12-6-3-2-4-7-12)15(17-19)13-8-5-9-14(16)10-13/h2-10,19H,11H2,1H3/b17-15+