diethyl-[[2-[(quinolin-5-ylcarbonylamino)methyl]phenyl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=C3C=CC=NC3=CC=C2

InChI

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