4-(chloromethyl)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol

Systemtic Name: 4-(chloromethyl)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol Openeye Name: 8-benzyl-4-(chloromethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol CAS Name: 4-(chloromethyl)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-benzyl-4-(chloromethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Traditional Name: 8-benzyl-4-(chloromethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol Formula: C16H23ClNO+ MolecularWeight: 280.81292

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1C(C(C2)O)CCl)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C2CCC1C(C(C2)O)CCl)CC3=CC=CC=C3

InChI

InChI=1S/C16H23ClNO/c1-18(11-12-5-3-2-4-6-12)13-7-8-15(18)14(10-17)16(19)9-13/h2-6,13-16,19H,7-11H2,1H3/q+1