4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]benzamidine CAS Name: N'-hydroxy-4-[[(2S)-2-methyl-1-piperidin-1-iumyl]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[[(2S)-2-methylpiperidin-1-ium-1-yl]methyl]benzamidine Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C14H21N3O/c1-11-4-2-3-9-17(11)10-12-5-7-13(8-6-12)14(15)16-18/h5-8,11,18H,2-4,9-10H2,1H3,(H2,15,16)/p+1/t11-/m0/s1