8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol

Systemtic Name: 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol Openeye Name: 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol CAS Name: 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol IUPAC Name: 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol Traditional Name: 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol Formula: C25H34NO+ MolecularWeight: 364.54356

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1C(CC2)(C3=CC=CC=C3)O)CCCCCC4=CC=CC=C4

Isomeric SMILES

C[N+]1(C2CCC1C(CC2)(C3=CC=CC=C3)O)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C25H34NO/c1-26(20-10-4-7-13-21-11-5-2-6-12-21)23-16-17-24(26)25(27,19-18-23)22-14-8-3-9-15-22/h2-3,5-6,8-9,11-12,14-15,23-24,27H,4,7,10,13,16-20H2,1H3/q+1