4-(1-pentyl-1$l^{3}-silinan-4-yl)benzenecarbonitrile

Systemtic Name: 4-(1-pentyl-1$l^{3}-silinan-4-yl)benzenecarbonitrile Openeye Name: 4-(1-pentyl-1$l^{3}-silinan-4-yl)benzonitrile CAS Name: 4-(1-pentyl-1$l^{3}-silinan-4-yl)benzonitrile IUPAC Name: 4-(1-pentyl-1$l^{3}-silinan-4-yl)benzonitrile Traditional Name: 4-(1-amyl-1$l^{3}-silinan-4-yl)benzonitrile Formula: C17H24NSi MolecularWeight: 270.46466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCC[Si]1CCC(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H24NSi/c1-2-3-4-11-19-12-9-17(10-13-19)16-7-5-15(14-18)6-8-16/h5-8,17H,2-4,9-13H2,1H3