[2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [2-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [2-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [2-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [2-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]benzyl]ammonium Formula: C17H16ClN2OS+ MolecularWeight: 331.83974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-21-16-7-6-12(18)8-14(16)15-10-22-17(20-15)13-5-3-2-4-11(13)9-19/h2-8,10H,9,19H2,1H3/p+1