2-methoxy-3,3,4-trimethyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane

Systemtic Name: 2-methoxy-3,3,4-trimethyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane Openeye Name: 1-benzyl-2-methoxy-3,3,4-trimethyl-1-azoniabicyclo[2.2.1]heptane CAS Name: 2-methoxy-3,3,4-trimethyl-1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane IUPAC Name: 1-benzyl-2-methoxy-3,3,4-trimethyl-1-azoniabicyclo[2.2.1]heptane Traditional Name: 1-benzyl-2-methoxy-3,3,4-trimethyl-1-azoniabicyclo[2.2.1]heptane Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+]2(CCC1(C2)C)CC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1(C([N+]2(CCC1(C2)C)CC3=CC=CC=C3)OC)C

InChI

InChI=1S/C17H26NO/c1-16(2)15(19-4)18(11-10-17(16,3)13-18)12-14-8-6-5-7-9-14/h5-9,15H,10-13H2,1-4H3/q+1