[4-[2-[(1S)-1-phenylethoxy]ethanoylamino]phenyl]methylazanium

Systemtic Name: [4-[2-[(1S)-1-phenylethoxy]ethanoylamino]phenyl]methylazanium Openeye Name: [4-[[2-[(1S)-1-phenylethoxy]acetyl]amino]phenyl]methylammonium CAS Name: [4-[[1-oxo-2-[(1S)-1-phenylethoxy]ethyl]amino]phenyl]methylammonium IUPAC Name: [4-[[2-[(1S)-1-phenylethoxy]acetyl]amino]phenyl]methylazanium Traditional Name: [4-[[2-[(1S)-1-phenylethoxy]acetyl]amino]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

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