piperidin-1-yl-(2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-yl)methanone

Systemtic Name: piperidin-1-yl-(2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-yl)methanone Openeye Name: 1-piperidyl-(2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-yl)methanone CAS Name: 1-piperidinyl-(2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-yl)methanone IUPAC Name: piperidin-1-yl-(2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-yl)methanone Traditional Name: piperidino-(2,2,5,5-tetramethyl-3-pyrrolin-1-ium-3-yl)methanone Formula: C14H25N2O+ MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C([NH2+]1)(C)C)C(=O)N2CCCCC2)C

Isomeric SMILES

CC1(C=C(C([NH2+]1)(C)C)C(=O)N2CCCCC2)C

InChI

InChI=1S/C14H24N2O/c1-13(2)10-11(14(3,4)15-13)12(17)16-8-6-5-7-9-16/h10,15H,5-9H2,1-4H3/p+1