3-[cyclopropylcarbonyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[cyclopropylcarbonyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[cyclopropanecarbonyl-[4-(p-tolyl)thiazol-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[cyclopropyl(oxo)methyl]-[4-(4-methylphenyl)-2-thiazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[cyclopropanecarbonyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[cyclopropanecarbonyl-[4-(p-tolyl)thiazol-2-yl]amino]propyl-dimethyl-ammonium Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC[NH+](C)C)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCC[NH+](C)C)C(=O)C3CC3

InChI

InChI=1S/C19H25N3OS/c1-14-5-7-15(8-6-14)17-13-24-19(20-17)22(12-4-11-21(2)3)18(23)16-9-10-16/h5-8,13,16H,4,9-12H2,1-3H3/p+1