[(1S)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(6,8-dimethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-(4-methylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(6,8-dimethyl-4-oxo-chromene-2-carbonyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(6,8-dimethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-(4-methylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(6,8-dimethyl-4-oxochromene-2-carbonyl)amino]-1-(4-methylphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-keto-6,8-dimethyl-chromene-2-carbonyl)amino]-1-(p-tolyl)ethyl]-dimethyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CNC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C)[NH+](C)C

InChI

InChI=1S/C23H26N2O3/c1-14-6-8-17(9-7-14)19(25(4)5)13-24-23(27)21-12-20(26)18-11-15(2)10-16(3)22(18)28-21/h6-12,19H,13H2,1-5H3,(H,24,27)/p+1/t19-/m1/s1