[4-[[3-(4-cyanophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[3-(4-cyanophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[3-(4-cyanophenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[3-(4-cyanophenyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[3-(4-cyanophenyl)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[3-(4-cyanophenyl)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O/c1-23(2)15-19-9-7-18(8-10-19)14-22-20(24)12-11-16-3-5-17(13-21)6-4-16/h3-10H,11-12,14-15H2,1-2H3,(H,22,24)/p+1