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[(S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium

[(S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium

Systemtic Name:[(S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium
Openeye Name:[(S)-(4-tert-butylphenyl)-(4-phenylthiazol-2-yl)methyl]ammonium
CAS Name:[(S)-(4-tert-butylphenyl)-(4-phenyl-2-thiazolyl)methyl]ammonium
IUPAC Name:[(S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium
Traditional Name:[(S)-(4-tert-butylphenyl)-(4-phenylthiazol-2-yl)methyl]ammonium
Formula: C20H23N2S+
MolecularWeight: 323.47502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CC=C3)[NH3+]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC=C3)[NH3+]


InChI

InChI=1S/C20H22N2S/c1-20(2,3)16-11-9-15(10-12-16)18(21)19-22-17(13-23-19)14-7-5-4-6-8-14/h4-13,18H,21H2,1-3H3/p+1/t18-/m0/s1


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