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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=CC=C2/C(=N\O)/N

InChI

InChI=1S/C14H21N3O/c1-11-6-8-17(9-7-11)10-12-4-2-3-5-13(12)14(15)16-18/h2-5,11,18H,6-10H2,1H3,(H2,15,16)/p+1