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

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCCOC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCCOC=C

InChI

InChI=1S/C16H25NO2/c1-4-12-19-16-9-7-15(8-10-16)14(3)17-11-6-13-18-5-2/h5,7-10,14,17H,2,4,6,11-13H2,1,3H3/p+1/t14-/m0/s1