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(4-methoxy-2,3-dimethyl-phenyl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium

(4-methoxy-2,3-dimethyl-phenyl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name:(4-methoxy-2,3-dimethyl-phenyl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium
Openeye Name:[(2S)-2-hydroxypropyl]-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-[(3-methyl-2-thienyl)methyl]ammonium
CAS Name:[(2S)-2-hydroxypropyl]-[(4-methoxy-2,3-dimethylphenyl)methyl]-[(3-methyl-2-thiophenyl)methyl]ammonium
IUPAC Name:[(2S)-2-hydroxypropyl]-[(4-methoxy-2,3-dimethylphenyl)methyl]-[(3-methylthiophen-2-yl)methyl]azanium
Traditional Name:[(2S)-2-hydroxypropyl]-(4-methoxy-2,3-dimethyl-benzyl)-[(3-methyl-2-thienyl)methyl]ammonium
Formula: C19H28NO2S+
MolecularWeight: 334.49612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](CC2=C(C(=C(C=C2)OC)C)C)CC(C)O


Isomeric SMILES

CC1=C(SC=C1)C[NH+](CC2=C(C(=C(C=C2)OC)C)C)C[C@H](C)O


InChI

InChI=1S/C19H27NO2S/c1-13-8-9-23-19(13)12-20(10-14(2)21)11-17-6-7-18(22-5)16(4)15(17)3/h6-9,14,21H,10-12H2,1-5H3/p+1/t14-/m0/s1


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