[(1R)-1-(4-ethylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC=C2C=CC=CC2=O)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC=C2C=CC=CC2=O)[NH+](C)C

InChI

InChI=1S/C19H24N2O/c1-4-15-9-11-16(12-10-15)18(21(2)3)14-20-13-17-7-5-6-8-19(17)22/h5-13,18,20H,4,14H2,1-3H3/p+1/t18-/m0/s1