[(1S)-1-(2-chlorophenyl)ethyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C13H19ClNO+ MolecularWeight: 240.74906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CCCOC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)[NH2+]CCCOC=C

InChI

InChI=1S/C13H18ClNO/c1-3-16-10-6-9-15-11(2)12-7-4-5-8-13(12)14/h3-5,7-8,11,15H,1,6,9-10H2,2H3/p+1/t11-/m0/s1