(4-methoxy-2,5-dimethyl-phenyl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (4-methoxy-2,5-dimethyl-phenyl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [(2S)-2-hydroxypropyl]-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(2S)-2-hydroxypropyl]-[(4-methoxy-2,5-dimethylphenyl)methyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxypropyl]-[(4-methoxy-2,5-dimethylphenyl)methyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(2S)-2-hydroxypropyl]-(4-methoxy-2,5-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=CC(=C(C=C2C)OC)C)CC(C)O

Isomeric SMILES

CC1=C(SC=C1)C[NH+](CC2=CC(=C(C=C2C)OC)C)C[C@H](C)O

InChI

InChI=1S/C19H27NO2S/c1-13-6-7-23-19(13)12-20(10-16(4)21)11-17-8-15(3)18(22-5)9-14(17)2/h6-9,16,21H,10-12H2,1-5H3/p+1/t16-/m0/s1