(1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate

Systemtic Name: (1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate Openeye Name: (1-propylquinuclidin-1-ium-2-yl) N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid (1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl) ester IUPAC Name: (1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid (1-propylquinuclidin-1-ium-2-yl) ester Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]12CCC(CC1)CC2OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC[N+]12CCC(CC1)CC2OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c1-2-14-25-15-12-18(13-16-25)17-22(25)27-23(26)24-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-11,18,22H,2,12-17H2,1H3/p+1