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

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-p-phenetylethyl]-(3-vinyloxypropyl)ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCCOC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOC=C

InChI

InChI=1S/C15H23NO2/c1-4-17-12-6-11-16-13(3)14-7-9-15(10-8-14)18-5-2/h4,7-10,13,16H,1,5-6,11-12H2,2-3H3/p+1/t13-/m0/s1