[3-[[(2S)-2-morpholin-4-ylpropanoyl]amino]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-2-morpholin-4-ylpropanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-morpholinopropanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2S)-2-(4-morpholinyl)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-morpholin-4-ylpropanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-morpholinopropanoyl]amino]benzyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C[NH3+])N2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C[NH3+])N2CCOCC2

InChI

InChI=1S/C14H21N3O2/c1-11(17-5-7-19-8-6-17)14(18)16-13-4-2-3-12(9-13)10-15/h2-4,9,11H,5-8,10,15H2,1H3,(H,16,18)/p+1/t11-/m0/s1