[(1R)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC=C2C=CC=C(C2=O)OCC)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC=C2C=CC=C(C2=O)OCC)[NH+](C)C

InChI

InChI=1S/C21H28N2O2/c1-5-16-10-12-17(13-11-16)19(23(3)4)15-22-14-18-8-7-9-20(21(18)24)25-6-2/h7-14,19,22H,5-6,15H2,1-4H3/p+1/t19-/m0/s1