(1R)-1-(3-chloranyl-5-nitro-phenyl)-2-cyclohexyl-ethanamine

Systemtic Name: (1R)-1-(3-chloranyl-5-nitro-phenyl)-2-cyclohexyl-ethanamine Openeye Name: (1R)-1-(3-chloro-5-nitro-phenyl)-2-cyclohexyl-ethanamine CAS Name: (1R)-1-(3-chloro-5-nitrophenyl)-2-cyclohexylethanamine IUPAC Name: (1R)-1-(3-chloro-5-nitrophenyl)-2-cyclohexylethanamine Traditional Name: [(1R)-1-(3-chloro-5-nitro-phenyl)-2-cyclohexyl-ethyl]amine Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c15-12-7-11(8-13(9-12)17(18)19)14(16)6-10-4-2-1-3-5-10/h7-10,14H,1-6,16H2/t14-/m1/s1