[3-(2-morpholin-4-ylethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-morpholin-4-ylethanoylamino)phenyl]methylazanium Openeye Name: [3-[(2-morpholinoacetyl)amino]phenyl]methylammonium CAS Name: [3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(2-morpholin-4-ylacetyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-morpholinoacetyl)amino]benzyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H19N3O2/c14-9-11-2-1-3-12(8-11)15-13(17)10-16-4-6-18-7-5-16/h1-3,8H,4-7,9-10,14H2,(H,15,17)/p+1