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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-phenylbutyl]azanium

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-phenylbutyl]azanium

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-phenylbutyl]azanium
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl-[(1R)-1-phenylbutyl]ammonium
CAS Name:(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-phenylbutyl]ammonium
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl-[(1R)-1-phenylbutyl]azanium
Traditional Name:(2-keto-7-methoxy-chromen-4-yl)methyl-[(1R)-1-phenylbutyl]ammonium
Formula: C21H24NO3+
MolecularWeight: 338.42016
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H23NO3/c1-3-7-19(15-8-5-4-6-9-15)22-14-16-12-21(23)25-20-13-17(24-2)10-11-18(16)20/h4-6,8-13,19,22H,3,7,14H2,1-2H3/p+1/t19-/m1/s1


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