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

Systemtic Name: (phenylmethyl)-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: benzyl-[(2-phenylthiazol-4-yl)methyl]ammonium CAS Name: (phenylmethyl)-[(2-phenyl-4-thiazolyl)methyl]ammonium IUPAC Name: benzyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: benzyl-[(2-phenylthiazol-4-yl)methyl]ammonium Formula: C17H17N2S+ MolecularWeight: 281.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-3-7-14(8-4-1)11-18-12-16-13-20-17(19-16)15-9-5-2-6-10-15/h1-10,13,18H,11-12H2/p+1