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

Systemtic Name: [(1S)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC(C2=CC=CC=C2)[NH+](C)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC[C@H](C2=CC=CC=C2)[NH+](C)C)C1=O

InChI

InChI=1S/C19H24N2O2/c1-4-23-18-12-8-11-16(19(18)22)13-20-14-17(21(2)3)15-9-6-5-7-10-15/h5-13,17,20H,4,14H2,1-3H3/p+1/t17-/m1/s1