[4-[[(3-cyanophenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(3-cyanophenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(3-cyanobenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(3-cyanophenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(3-cyanobenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(3-cyanobenzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H23N3O/c1-3-23(4-2)15-17-10-8-16(9-11-17)14-22-20(24)19-7-5-6-18(12-19)13-21/h5-12H,3-4,14-15H2,1-2H3,(H,22,24)/p+1