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

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-cyclopentyl-ammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]C2CCCC2

InChI

InChI=1S/C14H18N2/c1-11(16-14-4-2-3-5-14)13-8-6-12(10-15)7-9-13/h6-9,11,14,16H,2-5H2,1H3/p+1/t11-/m0/s1