[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-(4-methoxyphenyl)-piperidin-2-ylidene-azanium

Systemtic Name: [(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-(4-methoxyphenyl)-piperidin-2-ylidene-azanium Openeye Name: [(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium CAS Name: [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-(4-methoxyphenyl)-(2-piperidinylidene)ammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-(4-methoxyphenyl)-piperidin-2-ylideneazanium Traditional Name: [(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-(4-methoxyphenyl)-(2-piperidylidene)ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)[N+](=C2CCCCN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O2/c1-15(21(25)16-6-8-17(22)9-7-16)24(20-5-3-4-14-23-20)18-10-12-19(26-2)13-11-18/h6-13,15H,3-5,14H2,1-2H3/p+1/t15-/m1/s1