1-[4-[(2R)-2-(2,2-diphenylethyl)morpholin-4-ium-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(2R)-2-(2,2-diphenylethyl)morpholin-4-ium-4-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(2R)-2-(2,2-diphenylethyl)morpholin-4-ium-4-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[(2R)-2-(2,2-diphenylethyl)-4-morpholin-4-iumyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(2R)-2-(2,2-diphenylethyl)morpholin-4-ium-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(2R)-2-(2,2-diphenylethyl)morpholin-4-ium-4-yl]piperidino]ethanone Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH+]2CCOC(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH+]2CCO[C@@H](C2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-20(28)26-14-12-23(13-15-26)27-16-17-29-24(19-27)18-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,23-25H,12-19H2,1H3/p+1/t24-/m1/s1