(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (2-keto-7,8-dimethyl-chromen-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]C(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H](C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23NO3/c1-13-9-10-18-16(11-20(23)25-21(18)14(13)2)12-22-15(3)17-7-5-6-8-19(17)24-4/h5-11,15,22H,12H2,1-4H3/p+1/t15-/m1/s1