(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(4-methyl-2-thiophen-3-yl-phenyl)carbamate

Systemtic Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(4-methyl-2-thiophen-3-yl-phenyl)carbamate Openeye Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-[4-methyl-2-(3-thienyl)phenyl]carbamate CAS Name: N-[4-methyl-2-(3-thiophenyl)phenyl]carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(4-methyl-2-thiophen-3-ylphenyl)carbamate Traditional Name: N-[4-methyl-2-(3-thienyl)phenyl]carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C21H27N2O2S+ MolecularWeight: 371.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)OC2CC3CCC(C2)[N+]3(C)C)C4=CSC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)OC2CC3CCC(C2)[N+]3(C)C)C4=CSC=C4

InChI

InChI=1S/C21H26N2O2S/c1-14-4-7-20(19(10-14)15-8-9-26-13-15)22-21(24)25-18-11-16-5-6-17(12-18)23(16,2)3/h4,7-10,13,16-18H,5-6,11-12H2,1-3H3/p+1