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

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-17-10-6-9-16-14(4)15-8-7-12(2)13(3)11-15/h5,7-8,11,14,16H,1,6,9-10H2,2-4H3/p+1/t14-/m0/s1