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

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-5-15-6-8-16(9-7-15)19(22(2)3)14-21-13-17-12-18(24-4)10-11-20(17)23/h6-13,19,21H,5,14H2,1-4H3/p+1/t19-/m0/s1