[(1R)-1-(3-chloranyl-5-nitro-phenyl)-3-cyclohexyl-propyl]azanium

Systemtic Name: [(1R)-1-(3-chloranyl-5-nitro-phenyl)-3-cyclohexyl-propyl]azanium Openeye Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-3-cyclohexyl-propyl]ammonium CAS Name: [(1R)-1-(3-chloro-5-nitrophenyl)-3-cyclohexylpropyl]ammonium IUPAC Name: [(1R)-1-(3-chloro-5-nitrophenyl)-3-cyclohexylpropyl]azanium Traditional Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-3-cyclohexyl-propyl]ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1CCC(CC1)CC[C@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C15H21ClN2O2/c16-13-8-12(9-14(10-13)18(19)20)15(17)7-6-11-4-2-1-3-5-11/h8-11,15H,1-7,17H2/p+1/t15-/m1/s1