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

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C13H18Cl2NO+ MolecularWeight: 275.19412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2NO/c1-3-17-8-4-7-16-10(2)11-5-6-12(14)13(15)9-11/h3,5-6,9-10,16H,1,4,7-8H2,2H3/p+1/t10-/m0/s1