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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC=C1C=CC=CC1=O)C2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@H](CNC=C1C=CC=CC1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-20(2)16(15-9-5-7-11-18(15)22-3)13-19-12-14-8-4-6-10-17(14)21/h4-12,16,19H,13H2,1-3H3/p+1/t16-/m1/s1