(4-methoxyphenyl)-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-piperidin-2-ylidene-azanium

Systemtic Name: (4-methoxyphenyl)-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-piperidin-2-ylidene-azanium Openeye Name: (4-methoxyphenyl)-[2-oxo-2-(2-thienyl)ethyl]-(2-piperidylidene)ammonium CAS Name: (4-methoxyphenyl)-(2-oxo-2-thiophen-2-ylethyl)-(2-piperidinylidene)ammonium IUPAC Name: (4-methoxyphenyl)-(2-oxo-2-thiophen-2-ylethyl)-piperidin-2-ylideneazanium Traditional Name: [2-keto-2-(2-thienyl)ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C18H21N2O2S+ MolecularWeight: 329.43654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=C2CCCCN2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-22-15-9-7-14(8-10-15)20(18-6-2-3-11-19-18)13-16(21)17-5-4-12-23-17/h4-5,7-10,12H,2-3,6,11,13H2,1H3/p+1