[(1R)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylammonio]-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylammonio]-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylazaniumyl]-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylammonio]ethyl]-dimethyl-ammonium Formula: C24H32N2O2+2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)C)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)C)C)[NH+](C)C

InChI

InChI=1S/C24H30N2O2/c1-6-18-7-9-19(10-8-18)22(26(4)5)15-25-14-20-13-24(27)28-23-12-17(3)16(2)11-21(20)23/h7-13,22,25H,6,14-15H2,1-5H3/p+2/t22-/m0/s1