[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [2-[4-(4-methoxyphenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [2-[4-(4-methoxyphenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [2-[4-(4-methoxyphenyl)thiazol-2-yl]benzyl]ammonium Formula: C17H17N2OS+ MolecularWeight: 297.39468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C17H16N2OS/c1-20-14-8-6-12(7-9-14)16-11-21-17(19-16)15-5-3-2-4-13(15)10-18/h2-9,11H,10,18H2,1H3/p+1