diethyl-[[4-[(quinolin-2-ylcarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[(quinolin-2-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[(quinoline-2-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo(2-quinolinyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[(quinoline-2-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[(quinaldoylamino)methyl]benzyl]ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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