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

Systemtic Name: [3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methylazanium Openeye Name: [3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methylammonium CAS Name: [3-[[(2S)-1-oxo-2-phenoxypropyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(2S)-2-phenoxypropanoyl]amino]phenyl]methylazanium Traditional Name: [3-[[(2S)-2-phenoxypropanoyl]amino]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C[NH3+])OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C[NH3+])OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(20-15-8-3-2-4-9-15)16(19)18-14-7-5-6-13(10-14)11-17/h2-10,12H,11,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1