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

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: benzyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c1-10(14-11(2)17-12(3)16-14)15-9-13-7-5-4-6-8-13/h4-8,10,15H,9H2,1-3H3/p+1/t10-/m0/s1