1-(azetidin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanone Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)N3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)N3CCC3

InChI

InChI=1S/C16H22N2O2/c1-20-14-7-5-13(6-8-14)15-4-2-9-18(15)12-16(19)17-10-3-11-17/h5-8,15H,2-4,9-12H2,1H3/p+1/t15-/m1/s1