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(4,5-dimethylfuran-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium

(4,5-dimethylfuran-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium

Systemtic Name:(4,5-dimethylfuran-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]azanium
Openeye Name:(4,5-dimethyl-2-furyl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium
CAS Name:(4,5-dimethyl-2-furanyl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]ammonium
IUPAC Name:(4,5-dimethylfuran-2-yl)methyl-[(1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]azanium
Traditional Name:(4,5-dimethyl-2-furyl)methyl-[(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]ammonium
Formula: C19H23N4O+
MolecularWeight: 323.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C[NH2+]C(C)C2=CN=C(N=C2C)C3=CC=NC=C3)C


Isomeric SMILES

CC1=C(OC(=C1)C[NH2+][C@@H](C)C2=CN=C(N=C2C)C3=CC=NC=C3)C


InChI

InChI=1S/C19H22N4O/c1-12-9-17(24-15(12)4)10-21-13(2)18-11-22-19(23-14(18)3)16-5-7-20-8-6-16/h5-9,11,13,21H,10H2,1-4H3/p+1/t13-/m0/s1


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