[(1S)-1-(4-cyanophenyl)ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-17-10-4-9-16-12(2)14-7-5-13(11-15)6-8-14/h3,5-8,12,16H,1,4,9-10H2,2H3/p+1/t12-/m0/s1