1-(2-methylphenyl)-1-phenylmethoxy-piperidin-1-ium

Systemtic Name: 1-(2-methylphenyl)-1-phenylmethoxy-piperidin-1-ium Openeye Name: 1-benzyloxy-1-(o-tolyl)piperidin-1-ium CAS Name: 1-(2-methylphenyl)-1-phenylmethoxypiperidin-1-ium IUPAC Name: 1-(2-methylphenyl)-1-phenylmethoxypiperidin-1-ium Traditional Name: 1-benzoxy-1-(o-tolyl)piperidin-1-ium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+]2(CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[N+]2(CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24NO/c1-17-10-6-7-13-19(17)20(14-8-3-9-15-20)21-16-18-11-4-2-5-12-18/h2,4-7,10-13H,3,8-9,14-16H2,1H3/q+1