[(1R)-1-(4-dimethylaminophenyl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-oxochromene-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-oxochromene-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-ketochromene-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2OC1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC2=CC=CC=C2OC1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-24(2)17-11-9-15(10-12-17)19(25(3)4)14-23-21(26)18-13-16-7-5-6-8-20(16)28-22(18)27/h5-13,19H,14H2,1-4H3,(H,23,26)/p+1/t19-/m0/s1