[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-(3-methylphenyl)-piperidin-2-ylidene-azanium Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl]-(m-tolyl)-(2-piperidylidene)ammonium CAS Name: [2-(4-ethoxyphenyl)-2-oxoethyl]-(3-methylphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl]-(3-methylphenyl)-piperidin-2-ylideneazanium Traditional Name: (2-keto-2-p-phenetyl-ethyl)-(m-tolyl)-(2-piperidylidene)ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+](=C2CCCCN2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O2/c1-3-26-20-12-10-18(11-13-20)21(25)16-24(22-9-4-5-14-23-22)19-8-6-7-17(2)15-19/h6-8,10-13,15H,3-5,9,14,16H2,1-2H3/p+1