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methyl-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

methyl-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name:methyl-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl]-methyl-[(4-methyl-5-phenyl-thiazol-2-yl)methyl]ammonium
CAS Name:methyl-[(4-methyl-5-phenyl-2-thiazolyl)methyl]-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium
IUPAC Name:methyl-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)methyl]-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
Traditional Name:[2-(isopropylamino)-2-keto-ethyl]-methyl-[(4-methyl-5-phenyl-thiazol-2-yl)methyl]ammonium
Formula: C17H24N3OS+
MolecularWeight: 318.45696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C[NH+](C)CC(=O)NC(C)C)C2=CC=CC=C2


Isomeric SMILES

CC1=C(SC(=N1)C[NH+](C)CC(=O)NC(C)C)C2=CC=CC=C2


InChI

InChI=1S/C17H23N3OS/c1-12(2)18-15(21)10-20(4)11-16-19-13(3)17(22-16)14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,18,21)/p+1


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