[2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]methyl-dimethyl-azanium chloride

Systemtic Name: [2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]methyl-dimethyl-azanium chloride Openeye Name: [2-(2-methoxyphenyl)-4-(p-tolyl)-4H-chromen-3-yl]methyl-dimethyl-ammonium chloride CAS Name: [2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-1-benzopyran-3-yl]methyl-dimethylammonium chloride IUPAC Name: [2-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-chromen-3-yl]methyl-dimethylazanium chloride Traditional Name: [2-(2-methoxyphenyl)-4-(p-tolyl)-4H-chromen-3-yl]methyl-dimethyl-ammonium chloride Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C[NH+](C)C)C4=CC=CC=C4OC.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C[NH+](C)C)C4=CC=CC=C4OC.[Cl-]

InChI

InChI=1S/C26H27NO2.ClH/c1-18-13-15-19(16-14-18)25-20-9-5-8-12-24(20)29-26(22(25)17-27(2)3)21-10-6-7-11-23(21)28-4;/h5-16,25H,17H2,1-4H3;1H