1-[[(2S,4R)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium

Systemtic Name: 1-[[(2S,4R)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium Openeye Name: 1-[[(2S,4R)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium CAS Name: 1-[[(2S,4R)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium IUPAC Name: 1-[[(2S,4R)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium Traditional Name: 1-[[(2S,4R)-2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium Formula: C15H22NO3+ MolecularWeight: 264.34008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(O2)C[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2OC[C@H](O2)C[NH+]3CCCC3

InChI

InChI=1S/C15H21NO3/c1-17-13-6-4-12(5-7-13)15-18-11-14(19-15)10-16-8-2-3-9-16/h4-7,14-15H,2-3,8-11H2,1H3/p+1/t14-,15+/m1/s1