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

Systemtic Name: [(1S)-2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-5-24(6-2)19-13-12-18(21(25)14-19)15-22-16-20(23(3)4)17-10-8-7-9-11-17/h7-15,20,22H,5-6,16H2,1-4H3/p+1/t20-/m1/s1