1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]-1-(phenylmethyl)piperidin-1-ium

Systemtic Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]-1-(phenylmethyl)piperidin-1-ium Openeye Name: 1-benzyl-1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidin-1-ium CAS Name: 1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]-1-(phenylmethyl)piperidin-1-ium IUPAC Name: 1-benzyl-1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidin-1-ium Traditional Name: 1-benzyl-1-[[2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]piperidin-1-ium Formula: C23H30NO3+ MolecularWeight: 368.4892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(O2)C[N+]3(CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC(O2)C[N+]3(CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30NO3/c1-25-21-12-10-20(11-13-21)23-26-18-22(27-23)17-24(14-6-3-7-15-24)16-19-8-4-2-5-9-19/h2,4-5,8-13,22-23H,3,6-7,14-18H2,1H3/q+1