4-(3-propyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile

Systemtic Name: 4-(3-propyl-4-bicyclo[2.2.2]octanyl)benzenecarbonitrile Openeye Name: 4-(3-propyl-4-bicyclo[2.2.2]octanyl)benzonitrile CAS Name: 4-(3-propyl-4-bicyclo[2.2.2]octanyl)benzonitrile IUPAC Name: 4-(3-propyl-4-bicyclo[2.2.2]octanyl)benzonitrile Traditional Name: 4-(3-propyl-4-bicyclo[2.2.2]octanyl)benzonitrile Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2CCC1(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1CC2CCC1(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H23N/c1-2-3-17-12-14-8-10-18(17,11-9-14)16-6-4-15(13-19)5-7-16/h4-7,14,17H,2-3,8-12H2,1H3