3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[(2-allyloxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]-3-piperidin-1-iumyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(2-prop-2-enoxyphenyl)methyl]piperidin-1-ium-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-(2-allyloxybenzyl)piperidin-1-ium-3-yl]-1-pyrrolidino-propan-1-one Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C[NH+]2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C[NH+]2CCC[C@@H](C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C22H32N2O2/c1-2-16-26-21-10-4-3-9-20(21)18-23-13-7-8-19(17-23)11-12-22(25)24-14-5-6-15-24/h2-4,9-10,19H,1,5-8,11-18H2/p+1/t19-/m1/s1