(2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@@H](C)C2=CN=CC=C2

InChI

InChI=1S/C12H15N3S/c1-9(11-4-3-5-13-6-11)14-7-12-8-16-10(2)15-12/h3-6,8-9,14H,7H2,1-2H3/p+1/t9-/m0/s1