[(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,4-dichlorophenyl)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,4-dichlorophenyl)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,4-dichlorophenyl)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2,4-dichlorophenyl)ethyl]ammonium Formula: C15H20Cl2N+ MolecularWeight: 285.232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N/c16-14-7-6-13(15(17)10-14)8-9-18-11-12-4-2-1-3-5-12/h1-2,6-7,10,12,18H,3-5,8-9,11H2/p+1/t12-/m1/s1