[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]ammonium Formula: C14H22N3O+ MolecularWeight: 248.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH3+]

InChI

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