8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-4-ol

Systemtic Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-4-ol Openeye Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-4-ol CAS Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-4-ol IUPAC Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-4-ol Traditional Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-4-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1C(CC2)O)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C2CCC1C(CC2)O)CC3=CC=CC=C3

InChI

InChI=1S/C15H22NO/c1-16(11-12-5-3-2-4-6-12)13-7-9-14(16)15(17)10-8-13/h2-6,13-15,17H,7-11H2,1H3/q+1