[3-[[(2S)-2-(2-hydroxyethyloxy)propanoyl]amino]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-2-(2-hydroxyethyloxy)propanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-(2-hydroxyethoxy)propanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2S)-2-(2-hydroxyethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-(2-hydroxyethoxy)propanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-(2-hydroxyethoxy)propanoyl]amino]benzyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-9(17-6-5-15)12(16)14-11-4-2-3-10(7-11)8-13/h2-4,7,9,15H,5-6,8,13H2,1H3,(H,14,16)/p+1/t9-/m0/s1