[(1R)-2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-4-14-5-7-15(8-6-14)18(22(2)3)13-21-12-16-11-17(20)9-10-19(16)23/h5-12,18,21H,4,13H2,1-3H3/p+1/t18-/m0/s1