(1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: (1-ethenyl-5-methyl-pyrazol-4-yl)methyl-[(3-methylthiophen-2-yl)methyl]-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [(2S)-2-hydroxypropyl]-[(3-methyl-2-thienyl)methyl]-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium CAS Name: (1-ethenyl-5-methyl-4-pyrazolyl)methyl-[(2S)-2-hydroxypropyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (1-ethenyl-5-methylpyrazol-4-yl)methyl-[(2S)-2-hydroxypropyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(2S)-2-hydroxypropyl]-[(3-methyl-2-thienyl)methyl]-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-5-19-14(4)15(8-17-19)10-18(9-13(3)20)11-16-12(2)6-7-21-16/h5-8,13,20H,1,9-11H2,2-4H3/p+1/t13-/m0/s1