4-(3-methylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-(3-methyl-1-piperidyl)benzamidine CAS Name: N'-hydroxy-4-(3-methyl-1-piperidinyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-(3-methylpiperidin-1-yl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-(3-methylpiperidino)benzamidine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O/c1-10-3-2-8-16(9-10)12-6-4-11(5-7-12)13(14)15-17/h4-7,10,17H,2-3,8-9H2,1H3,(H2,14,15)