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

Systemtic Name: [(1S)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-21(2)17(16-7-5-6-8-19(16)24-4)13-20-12-14-11-15(23-3)9-10-18(14)22/h5-12,17,20H,13H2,1-4H3/p+1/t17-/m1/s1