[(1S)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC=C1C=CC=C(C1=O)OC)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC=C1C=CC=C(C1=O)OC)C2=CC=CC=C2

InChI

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