[(1S)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-25-19-11-7-9-16(20(19)23)13-21-14-18(22(2)3)15-8-6-10-17(12-15)24-4/h6-13,18,21H,5,14H2,1-4H3/p+1/t18-/m1/s1