[3-[[(2S)-2-phenylmethoxypropanoyl]amino]phenyl]methylazanium

Systemtic Name: [3-[[(2S)-2-phenylmethoxypropanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-benzyloxypropanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2S)-1-oxo-2-phenylmethoxypropyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-phenylmethoxypropanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-benzoxypropanoyl]amino]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C[NH3+])OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C[NH3+])OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(21-12-14-6-3-2-4-7-14)17(20)19-16-9-5-8-15(10-16)11-18/h2-10,13H,11-12,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1