1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]-1-propyl-piperidin-1-ium

Systemtic Name: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]-1-propyl-piperidin-1-ium Openeye Name: 1-[2-(2-benzylphenoxy)-1-methyl-ethyl]-1-propyl-piperidin-1-ium CAS Name: 1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]-1-propylpiperidin-1-ium IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]-1-propylpiperidin-1-ium Traditional Name: 1-[2-(2-benzylphenoxy)-1-methyl-ethyl]-1-propyl-piperidin-1-ium Formula: C24H34NO+ MolecularWeight: 352.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCCC1)C(C)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC[N+]1(CCCCC1)C(C)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H34NO/c1-3-16-25(17-10-5-11-18-25)21(2)20-26-24-15-9-8-14-23(24)19-22-12-6-4-7-13-22/h4,6-9,12-15,21H,3,5,10-11,16-20H2,1-2H3/q+1