3-[1-(cyclooctylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(cyclooctylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(cyclooctylamino)ethyl]benzonitrile CAS Name: 3-[1-(cyclooctylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(cyclooctylamino)ethyl]benzonitrile Traditional Name: 3-[1-(cyclooctylamino)ethyl]benzonitrile Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2CCCCCCC2

InChI

InChI=1S/C17H24N2/c1-14(16-9-7-8-15(12-16)13-18)19-17-10-5-3-2-4-6-11-17/h7-9,12,14,17,19H,2-6,10-11H2,1H3