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

Systemtic Name: [3-[4-(3-chloranyl-6-methoxy-2,4-dimethyl-phenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(3-chloro-6-methoxy-2,4-dimethylphenyl)-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(3-chloro-6-methoxy-2,4-dimethylphenyl)-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(3-chloro-6-methoxy-2,4-dimethyl-phenyl)thiazol-2-yl]benzyl]ammonium Formula: C19H20ClN2OS+ MolecularWeight: 359.8929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)C2=CSC(=N2)C3=CC(=CC=C3)C[NH3+])OC

InChI

InChI=1S/C19H19ClN2OS/c1-11-7-16(23-3)17(12(2)18(11)20)15-10-24-19(22-15)14-6-4-5-13(8-14)9-21/h4-8,10H,9,21H2,1-3H3/p+1