[(1R)-2-[(6-ethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6-ethyl-4-oxidanylidene-chromen-2-yl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6-ethyl-4-oxo-chromene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(6-ethyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6-ethyl-4-oxochromene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(6-ethyl-4-keto-chromene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C22H24N2O3/c1-4-15-10-11-20-17(12-15)19(25)13-21(27-20)22(26)23-14-18(24(2)3)16-8-6-5-7-9-16/h5-13,18H,4,14H2,1-3H3,(H,23,26)/p+1/t18-/m0/s1