[(1R)-1-(2-chlorophenyl)ethyl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]ammonium Formula: C22H25ClNO2+ MolecularWeight: 370.8924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C(C)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+][C@H](C)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C22H24ClNO2/c1-13(2)18-11-19-16(10-22(25)26-21(19)9-14(18)3)12-24-15(4)17-7-5-6-8-20(17)23/h5-11,13,15,24H,12H2,1-4H3/p+1/t15-/m1/s1