[2-[methyl-(4-piperidin-1-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[methyl-(4-piperidin-1-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-methyl-4-(1-piperidyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-methyl-4-(1-piperidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-(N-methyl-4-piperidin-1-ylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(N-methyl-4-piperidino-anilino)ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCCC2)C(=O)C[NH3+]

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCCC2)C(=O)C[NH3+]

InChI

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