3-ethenoxypropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2,4,6-trimethylphenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesitylethyl]-(3-vinyloxypropyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCCOC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]CCCOC=C)C

InChI

InChI=1S/C16H25NO/c1-6-18-9-7-8-17-15(5)16-13(3)10-12(2)11-14(16)4/h6,10-11,15,17H,1,7-9H2,2-5H3/p+1/t15-/m0/s1