[(1R)-1-(2-methoxyphenyl)-2-(6-methyl-2-oxidanyl-chromen-4-ylidene)azaniumyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-(6-methyl-2-oxidanyl-chromen-4-ylidene)azaniumyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2-hydroxy-6-methyl-chromen-4-ylidene)ammonio-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-hydroxy-6-methyl-1-benzopyran-4-ylidene)ammonio]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2-hydroxy-6-methylchromen-4-ylidene)azaniumyl-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(2-hydroxy-6-methyl-chromen-4-ylidene)ammonio-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H26N2O3+2 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC(C3=CC=CC=C3OC)[NH+](C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C[C@@H](C3=CC=CC=C3OC)[NH+](C)C)O

InChI

InChI=1S/C21H24N2O3/c1-14-9-10-20-16(11-14)17(12-21(24)26-20)22-13-18(23(2)3)15-7-5-6-8-19(15)25-4/h5-12,18,24H,13H2,1-4H3/p+2/t18-/m0/s1