[(1S)-1-[3-[(2-ethoxyphenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2-ethoxyphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(2-ethoxybenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(2-ethoxyphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2-ethoxybenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(2-ethoxybenzoyl)amino]phenyl]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-10-5-4-9-15(16)17(20)19-14-8-6-7-13(11-14)12(2)18/h4-12H,3,18H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1