(1-methylpyrazol-4-yl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C11H16N3S+ MolecularWeight: 222.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CN(N=C2)C

InChI

InChI=1S/C11H15N3S/c1-9(11-4-3-5-15-11)12-6-10-7-13-14(2)8-10/h3-5,7-9,12H,6H2,1-2H3/p+1/t9-/m0/s1