[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-pyridylmethyl)ammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C13H17N3S/c1-9(13-10(2)17-11(3)16-13)15-8-12-5-4-6-14-7-12/h4-7,9,15H,8H2,1-3H3/p+1/t9-/m0/s1