[3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [3-(1H-imidazol-2-yl)phenyl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [3-(1H-imidazol-2-yl)benzyl]-methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH+](C)CC2=CC=CC(=C2)C3=NC=CN3

Isomeric SMILES

CC1=NC(=CS1)C[NH+](C)CC2=CC=CC(=C2)C3=NC=CN3

InChI

InChI=1S/C16H18N4S/c1-12-19-15(11-21-12)10-20(2)9-13-4-3-5-14(8-13)16-17-6-7-18-16/h3-8,11H,9-10H2,1-2H3,(H,17,18)/p+1