3-ethenoxypropyl-[(1S)-1-phenylbutyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-3-9-15(14-10-6-5-7-11-14)16-12-8-13-17-4-2/h4-7,10-11,15-16H,2-3,8-9,12-13H2,1H3/p+1/t15-/m0/s1