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

Systemtic Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-ethylphenyl)-4-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(4-ethylphenyl)thiazol-4-yl]methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C[NH+](C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C[NH+](C)CC(=O)NC(C)C

InChI

InChI=1S/C18H25N3OS/c1-5-14-6-8-15(9-7-14)18-20-16(12-23-18)10-21(4)11-17(22)19-13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,22)/p+1