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

Systemtic Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(3-phenylpropyl)ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c1-12(16-13(2)19-14(3)18-16)17-11-7-10-15-8-5-4-6-9-15/h4-6,8-9,12,17H,7,10-11H2,1-3H3/p+1/t12-/m0/s1