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

Systemtic Name: cyclooctyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C16H24Cl2N+ MolecularWeight: 301.27446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H23Cl2N/c1-12(13-9-10-15(17)16(18)11-13)19-14-7-5-3-2-4-6-8-14/h9-12,14,19H,2-8H2,1H3/p+1/t12-/m0/s1