[(R)-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-phenyl-methyl]azanium

Systemtic Name: [(R)-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-phenyl-methyl]azanium Openeye Name: [(R)-[4-(4-ethylphenyl)thiazol-2-yl]-phenyl-methyl]ammonium CAS Name: [(R)-[4-(4-ethylphenyl)-2-thiazolyl]-phenylmethyl]ammonium IUPAC Name: [(R)-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-phenylmethyl]azanium Traditional Name: [(R)-[4-(4-ethylphenyl)thiazol-2-yl]-phenyl-methyl]ammonium Formula: C18H19N2S+ MolecularWeight: 295.42186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H18N2S/c1-2-13-8-10-14(11-9-13)16-12-21-18(20-16)17(19)15-6-4-3-5-7-15/h3-12,17H,2,19H2,1H3/p+1/t17-/m1/s1