[(1S)-2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C19H24BrN2O+ MolecularWeight: 376.31066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC=C1C=C(C=CC1=O)Br)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC=C1C=C(C=CC1=O)Br)C2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O/c1-3-22(4-2)18(15-8-6-5-7-9-15)14-21-13-16-12-17(20)10-11-19(16)23/h5-13,18,21H,3-4,14H2,1-2H3/p+1/t18-/m1/s1