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

Systemtic Name: [(S)-(4-dimethylaminophenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-dimethylaminophenyl)-(4-phenylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(4-dimethylaminophenyl)-(4-phenyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-dimethylaminophenyl)-(4-phenyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-dimethylaminophenyl)-(4-phenylthiazol-2-yl)methyl]ammonium Formula: C18H20N3S+ MolecularWeight: 310.4365

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H19N3S/c1-21(2)15-10-8-14(9-11-15)17(19)18-20-16(12-22-18)13-6-4-3-5-7-13/h3-12,17H,19H2,1-2H3/p+1/t17-/m0/s1