[2-(morpholin-4-ylmethyl)phenyl]methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: [2-(morpholin-4-ylmethyl)phenyl]methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: [2-(morpholinomethyl)phenyl]methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: [2-(4-morpholinylmethyl)phenyl]methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-[2-(morpholinomethyl)benzyl]ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C25H33N3O2/c29-25(28-13-7-2-8-14-28)24(21-9-3-1-4-10-21)26-19-22-11-5-6-12-23(22)20-27-15-17-30-18-16-27/h1,3-6,9-12,24,26H,2,7-8,13-20H2/p+1/t24-/m1/s1