[(4R)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]methyl-dimethyl-azanium

Systemtic Name: [(4R)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]methyl-dimethyl-azanium Openeye Name: [(4R)-2-(4-ethoxyphenyl)-4-(p-tolyl)-4H-chromen-3-yl]methyl-dimethyl-ammonium CAS Name: [(4R)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-1-benzopyran-3-yl]methyl-dimethylammonium IUPAC Name: [(4R)-2-(4-ethoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]methyl-dimethylazanium Traditional Name: dimethyl-[[(4R)-2-p-phenetyl-4-(p-tolyl)-4H-chromen-3-yl]methyl]ammonium Formula: C27H30NO2+ MolecularWeight: 400.5326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)C)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C([C@@H](C3=CC=CC=C3O2)C4=CC=C(C=C4)C)C[NH+](C)C

InChI

InChI=1S/C27H29NO2/c1-5-29-22-16-14-21(15-17-22)27-24(18-28(3)4)26(20-12-10-19(2)11-13-20)23-8-6-7-9-25(23)30-27/h6-17,26H,5,18H2,1-4H3/p+1/t26-/m1/s1