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

Systemtic Name: [3-[4-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Openeye Name: [3-[4-(5-chloro-2-methoxy-phenyl)-5-methyl-thiazol-2-yl]phenyl]methylammonium CAS Name: [3-[4-(5-chloro-2-methoxyphenyl)-5-methyl-2-thiazolyl]phenyl]methylammonium IUPAC Name: [3-[4-(5-chloro-2-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]phenyl]methylazanium Traditional Name: [3-[4-(5-chloro-2-methoxy-phenyl)-5-methyl-thiazol-2-yl]benzyl]ammonium Formula: C18H18ClN2OS+ MolecularWeight: 345.86632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)C[NH3+])C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)C[NH3+])C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2OS/c1-11-17(15-9-14(19)6-7-16(15)22-2)21-18(23-11)13-5-3-4-12(8-13)10-20/h3-9H,10,20H2,1-2H3/p+1