4-[(3-cyano-5-phenyl-pyridin-2-yl)amino]butyl-dimethyl-azanium

Systemtic Name: 4-[(3-cyano-5-phenyl-pyridin-2-yl)amino]butyl-dimethyl-azanium Openeye Name: 4-[(3-cyano-5-phenyl-2-pyridyl)amino]butyl-dimethyl-ammonium CAS Name: 4-[(3-cyano-5-phenyl-2-pyridinyl)amino]butyl-dimethylammonium IUPAC Name: 4-[(3-cyano-5-phenylpyridin-2-yl)amino]butyl-dimethylazanium Traditional Name: 4-[(3-cyano-5-phenyl-2-pyridyl)amino]butyl-dimethyl-ammonium Formula: C18H23N4+ MolecularWeight: 295.40202

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCNC1=NC=C(C=C1C#N)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCCNC1=NC=C(C=C1C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4/c1-22(2)11-7-6-10-20-18-16(13-19)12-17(14-21-18)15-8-4-3-5-9-15/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H,20,21)/p+1