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2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole

2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name:2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole
Openeye Name:2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-oxazole
CAS Name:2-(4-methoxy-2,3-dimethylphenyl)-4-[[(3S)-3-methoxy-1-piperidin-1-iumyl]methyl]-5-methyloxazole
IUPAC Name:2-(4-methoxy-2,3-dimethylphenyl)-4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole
Traditional Name:2-(4-methoxy-2,3-dimethyl-phenyl)-4-[[(3S)-3-methoxypiperidin-1-ium-1-yl]methyl]-5-methyl-oxazole
Formula: C20H29N2O3+
MolecularWeight: 345.45586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+]3CCCC(C3)OC


Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+]3CCC[C@@H](C3)OC


InChI

InChI=1S/C20H28N2O3/c1-13-14(2)19(24-5)9-8-17(13)20-21-18(15(3)25-20)12-22-10-6-7-16(11-22)23-4/h8-9,16H,6-7,10-12H2,1-5H3/p+1/t16-/m0/s1


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