[3-[2-[(2S)-2-methylmorpholin-4-yl]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[(2S)-2-methylmorpholin-4-yl]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-[(2S)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-[(2S)-2-methylmorpholino]acetyl]amino]benzyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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