[(1S)-1-(3-chlorophenyl)propyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-vinyloxypropyl)ammonium Formula: C14H21ClNO+ MolecularWeight: 254.77564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]CCCOC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO/c1-3-14(16-9-6-10-17-4-2)12-7-5-8-13(15)11-12/h4-5,7-8,11,14,16H,2-3,6,9-10H2,1H3/p+1/t14-/m0/s1