(6R)-4,4-diphenyl-6-piperidin-1-ium-1-yl-heptan-3-one

Systemtic Name: (6R)-4,4-diphenyl-6-piperidin-1-ium-1-yl-heptan-3-one Openeye Name: (6R)-4,4-diphenyl-6-piperidin-1-ium-1-yl-heptan-3-one CAS Name: (6R)-4,4-diphenyl-6-(1-piperidin-1-iumyl)-3-heptanone IUPAC Name: (6R)-4,4-diphenyl-6-piperidin-1-ium-1-ylheptan-3-one Traditional Name: (6R)-4,4-diphenyl-6-piperidin-1-ium-1-yl-heptan-3-one Formula: C24H32NO+ MolecularWeight: 350.51698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC(C)[NH+]1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C(C[C@@H](C)[NH+]1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31NO/c1-3-23(26)24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)19-20(2)25-17-11-6-12-18-25/h4-5,7-10,13-16,20H,3,6,11-12,17-19H2,1-2H3/p+1/t20-/m1/s1