1-[(3S)-3-morpholin-4-ium-4-ylpiperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(3S)-3-morpholin-4-ium-4-ylpiperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(3S)-3-morpholin-4-ium-4-yl-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[(3S)-3-(4-morpholin-4-iumyl)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(3S)-3-morpholin-4-ium-4-ylpiperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(3S)-3-morpholin-4-ium-4-ylpiperidino]-2,2-diphenyl-ethanone Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C23H28N2O2/c26-23(25-13-7-12-21(18-25)24-14-16-27-17-15-24)22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,21-22H,7,12-18H2/p+1/t21-/m0/s1