3-[(4-methylpiperidin-1-ium-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(4-methylpiperidin-1-ium-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-3-[(4-methyl-1-piperidin-1-iumyl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzamidine Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

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

InChI

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