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N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,2,2-trimethyl-4-oxidanylidene-3H-pyran-6-carboxamide

N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,2,2-trimethyl-4-oxidanylidene-3H-pyran-6-carboxamide

Systemtic Name:N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,2,2-trimethyl-4-oxidanylidene-3H-pyran-6-carboxamide
Openeye Name:N-[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]-N,2,2-trimethyl-4-oxo-3H-pyran-6-carboxamide
CAS Name:N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N,2,2-trimethyl-4-oxo-3H-pyran-6-carboxamide
IUPAC Name:N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,2,2-trimethyl-4-oxo-3H-pyran-6-carboxamide
Traditional Name:N-[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]-4-keto-N,2,2-trimethyl-3H-pyran-6-carboxamide
Formula: C23H31N2O3+
MolecularWeight: 383.50384
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)N(C)C2CCC[NH+](C2)C3CC4=CC=CC=C4C3)C


Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)N(C)[C@@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3)C


InChI

InChI=1S/C23H30N2O3/c1-23(2)14-20(26)13-21(28-23)22(27)24(3)18-9-6-10-25(15-18)19-11-16-7-4-5-8-17(16)12-19/h4-5,7-8,13,18-19H,6,9-12,14-15H2,1-3H3/p+1/t18-/m1/s1


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