[3-[4-(3-chloranyl-6-ethoxy-2,4-dimethyl-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium

Systemtic Name: [3-[4-(3-chloranyl-6-ethoxy-2,4-dimethyl-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethyl-phenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethylphenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(3-chloro-6-ethoxy-2,4-dimethyl-phenyl)thiazol-2-yl]benzyl]ammonium Formula: C20H22ClN2OS+ MolecularWeight: 373.91948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C)Cl)C)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C)Cl)C)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C20H21ClN2OS/c1-4-24-17-8-12(2)19(21)13(3)18(17)16-11-25-20(23-16)15-7-5-6-14(9-15)10-22/h5-9,11H,4,10,22H2,1-3H3/p+1