2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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