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

Systemtic Name: [(S)-(4-dimethylaminophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-dimethylaminophenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-dimethylaminophenyl)-(5-methyl-4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-dimethylaminophenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-dimethylaminophenyl)-(5-methyl-4-phenyl-thiazol-2-yl)methyl]ammonium Formula: C19H22N3S+ MolecularWeight: 324.46308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(S1)[C@H](C2=CC=C(C=C2)N(C)C)[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H21N3S/c1-13-18(15-7-5-4-6-8-15)21-19(23-13)17(20)14-9-11-16(12-10-14)22(2)3/h4-12,17H,20H2,1-3H3/p+1/t17-/m0/s1