2-piperidin-1-ium-1-yl-1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-piperidin-1-ium-1-yl-1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanone Openeye Name: 2-piperidin-1-ium-1-yl-1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanone CAS Name: 2-(1-piperidin-1-iumyl)-1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanone IUPAC Name: 2-piperidin-1-ium-1-yl-1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanone Traditional Name: 2-piperidin-1-ium-1-yl-1-[(4R)-2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl]ethanone Formula: C26H35N2O+ MolecularWeight: 391.5689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C[NH+]4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C[C@]2(C)C3=CC=CC=C3)(C)C)C(=O)C[NH+]4CCCCC4

InChI

InChI=1S/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3/p+1/t26-/m1/s1