[4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone

Systemtic Name: [4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone Openeye Name: [4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]-1-piperidyl]-(1-oxidopyridin-1-ium-4-yl)methanone CAS Name: [4-[1-(2,2-dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl]-(1-oxido-4-pyridin-1-iumyl)methanone IUPAC Name: [4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]piperidin-1-yl]-(1-oxidopyridin-1-ium-4-yl)methanone Traditional Name: [4-(1-neopentylpyrrolidin-3-yl)piperidino]-(1-oxidopyridin-1-ium-4-yl)methanone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(C1)C2CCN(CC2)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CC(C)(C)CN1CCC(C1)C2CCN(CC2)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C20H31N3O2/c1-20(2,3)15-21-9-4-18(14-21)16-5-10-22(11-6-16)19(24)17-7-12-23(25)13-8-17/h7-8,12-13,16,18H,4-6,9-11,14-15H2,1-3H3