methyl-(1-methylpiperidin-1-ium-4-yl)-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium

Systemtic Name: methyl-(1-methylpiperidin-1-ium-4-yl)-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]azanium Openeye Name: [4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [4-[(E)-amino(hydroxyimino)methyl]phenyl]methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [4-[(E)-aminocarbohydroximoyl]benzyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C15H26N4O+2 MolecularWeight: 278.39314

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)CC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C15H24N4O/c1-18-9-7-14(8-10-18)19(2)11-12-3-5-13(6-4-12)15(16)17-20/h3-6,14,20H,7-11H2,1-2H3,(H2,16,17)/p+2