[(1S)-2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-morpholinoethylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[2-(4-morpholinyl)ethylamino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(2-morpholinoethylamino)-1-phenyl-ethyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1COCCN1CCNC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H21N3O2/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17/h1-5,13H,6-11,15H2,(H,16,18)/p+1/t13-/m0/s1