[(1R)-2-azaniumyl-1-(5-chloranyl-2-ethoxy-phenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(5-chloranyl-2-ethoxy-phenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(5-chloro-2-ethoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(5-chloro-2-ethoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(5-chloro-2-ethoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(5-chloro-2-ethoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C18H31ClN2O+2 MolecularWeight: 326.90454

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=C(C=CC(=C2)Cl)OCC

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@@H](C[NH3+])C2=C(C=CC(=C2)Cl)OCC

InChI

InChI=1S/C18H29ClN2O/c1-3-21(15-8-6-5-7-9-15)17(13-20)16-12-14(19)10-11-18(16)22-4-2/h10-12,15,17H,3-9,13,20H2,1-2H3/p+2/t17-/m0/s1