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

Systemtic Name: [(1S)-2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(3-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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-21(2)18(14-6-5-7-16(10-14)23-3)13-20-12-15-11-17(24-4)8-9-19(15)22/h5-12,18,20H,13H2,1-4H3/p+1/t18-/m1/s1