3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1S)-1-(p-tolyl)propyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1S)-1-(p-tolyl)propyl]-(3-vinyloxypropyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-15(16-11-6-12-17-5-2)14-9-7-13(3)8-10-14/h5,7-10,15-16H,2,4,6,11-12H2,1,3H3/p+1/t15-/m0/s1