[(1R)-1-(4-methylphenyl)propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl-[(1R)-1-(p-tolyl)propyl]ammonium CAS Name: (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl-[(1R)-1-(4-methylphenyl)propyl]azanium Traditional Name: (7-hydroxy-2-keto-chromen-4-yl)methyl-[(1R)-1-(p-tolyl)propyl]ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H21NO3/c1-3-18(14-6-4-13(2)5-7-14)21-12-15-10-20(23)24-19-11-16(22)8-9-17(15)19/h4-11,18,21-22H,3,12H2,1-2H3/p+1/t18-/m1/s1