1-[(4-ethanoylphenyl)methyl]cycloheptane-1-carbonitrile

Systemtic Name: 1-[(4-ethanoylphenyl)methyl]cycloheptane-1-carbonitrile Openeye Name: 1-[(4-acetylphenyl)methyl]cycloheptanecarbonitrile CAS Name: 1-[(4-acetylphenyl)methyl]-1-cycloheptanecarbonitrile IUPAC Name: 1-[(4-acetylphenyl)methyl]cycloheptane-1-carbonitrile Traditional Name: 1-(4-acetylbenzyl)cycloheptanecarbonitrile Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2(CCCCCC2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2(CCCCCC2)C#N

InChI

InChI=1S/C17H21NO/c1-14(19)16-8-6-15(7-9-16)12-17(13-18)10-4-2-3-5-11-17/h6-9H,2-5,10-12H2,1H3