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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(2-phenylthiazol-4-yl)methyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(2-phenyl-4-thiazolyl)methyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[(2-phenylthiazol-4-yl)methyl]ammonium Formula: C19H20ClN2OS+ MolecularWeight: 359.8929

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2OS/c1-22(11-15-10-16(20)8-9-18(15)23-2)12-17-13-24-19(21-17)14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3/p+1