(1-methyl-1-azoniabicyclo[3.2.2]nonan-5-yl) N-(5-phenyl-1,3-thiazol-4-yl)carbamate

Systemtic Name: (1-methyl-1-azoniabicyclo[3.2.2]nonan-5-yl) N-(5-phenyl-1,3-thiazol-4-yl)carbamate Openeye Name: (1-methyl-1-azoniabicyclo[3.2.2]nonan-5-yl) N-(5-phenylthiazol-4-yl)carbamate CAS Name: N-(5-phenyl-4-thiazolyl)carbamic acid (1-methyl-1-azoniabicyclo[3.2.2]nonan-5-yl) ester IUPAC Name: (1-methyl-1-azoniabicyclo[3.2.2]nonan-5-yl) N-(5-phenyl-1,3-thiazol-4-yl)carbamate Traditional Name: N-(5-phenylthiazol-4-yl)carbamic acid (1-methyl-1-azoniabicyclo[3.2.2]nonan-5-yl) ester Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCCC(CC1)(CC2)OC(=O)NC3=C(SC=N3)C4=CC=CC=C4

Isomeric SMILES

C[N+]12CCCC(CC1)(CC2)OC(=O)NC3=C(SC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c1-22-11-5-8-19(9-12-22,10-13-22)24-18(23)21-17-16(25-14-20-17)15-6-3-2-4-7-15/h2-4,6-7,14H,5,8-13H2,1H3/p+1