[(1S)-1-(4-cyanophenyl)ethyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclooctylazanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclooctyl-ammonium Formula: C17H25N2+ MolecularWeight: 257.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H24N2/c1-14(16-11-9-15(13-18)10-12-16)19-17-7-5-3-2-4-6-8-17/h9-12,14,17,19H,2-8H2,1H3/p+1/t14-/m0/s1