[(1S)-1-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(4-ethoxyphenyl)carbonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(4-ethoxybenzoyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(4-ethoxybenzoyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(4-ethoxybenzoyl)amino]phenyl]ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2[C@H](C)[NH3+]

InChI

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