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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium
CAS Name:(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium
Traditional Name:(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium
Formula: C25H26NO2S+
MolecularWeight: 404.54444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C(C3=CC=CC=C3)C4=CC=CS4)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4)C(C)C


InChI

InChI=1S/C25H25NO2S/c1-16(2)20-14-21-19(13-24(27)28-22(21)12-17(20)3)15-26-25(23-10-7-11-29-23)18-8-5-4-6-9-18/h4-14,16,25-26H,15H2,1-3H3/p+1/t25-/m1/s1


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