[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]methylammonium Formula: C14H23N3O+2 MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C[NH3+])CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1C[NH3+])CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H21N3O/c15-10-12-6-8-17(9-7-12)11-14(18)16-13-4-2-1-3-5-13/h1-5,12H,6-11,15H2,(H,16,18)/p+2