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

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-phenethyl-ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2S/c1-11(15-12(2)18-13(3)17-15)16-10-9-14-7-5-4-6-8-14/h4-8,11,16H,9-10H2,1-3H3/p+1/t11-/m0/s1