1-[6-[(3R)-3-[1-(2-methylpropyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[(3R)-3-[1-(2-methylpropyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridin-3-yl]ethanone Openeye Name: 1-[6-[(3R)-3-(1-isobutylpiperidin-1-ium-4-yl)pyrrolidin-1-yl]-3-pyridyl]ethanone CAS Name: 1-[6-[(3R)-3-[1-(2-methylpropyl)-4-piperidin-1-iumyl]-1-pyrrolidinyl]-3-pyridinyl]ethanone IUPAC Name: 1-[6-[(3R)-3-[1-(2-methylpropyl)piperidin-1-ium-4-yl]pyrrolidin-1-yl]pyridin-3-yl]ethanone Traditional Name: 1-[6-[(3R)-3-(1-isobutylpiperidin-1-ium-4-yl)pyrrolidino]-3-pyridyl]ethanone Formula: C20H32N3O+ MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC(CC1)C2CCN(C2)C3=NC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C[NH+]1CCC(CC1)[C@H]2CCN(C2)C3=NC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H31N3O/c1-15(2)13-22-9-6-17(7-10-22)19-8-11-23(14-19)20-5-4-18(12-21-20)16(3)24/h4-5,12,15,17,19H,6-11,13-14H2,1-3H3/p+1/t19-/m0/s1