diethyl-[(1S)-1-phenyl-2-(quinolin-5-ylcarbonylamino)ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-phenyl-2-(quinolin-5-ylcarbonylamino)ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[oxo(5-quinolinyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C2C=CC=NC2=CC=C1)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C2C=CC=NC2=CC=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-3-25(4-2)21(17-10-6-5-7-11-17)16-24-22(26)19-12-8-14-20-18(19)13-9-15-23-20/h5-15,21H,3-4,16H2,1-2H3,(H,24,26)/p+1/t21-/m1/s1