[(1R)-2-azaniumyl-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-chloro-4,5-dimethoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-chloro-4,5-dimethoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-chloro-4,5-dimethoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C17H29ClN2O2+2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O2/c1-20(13-7-5-4-6-8-13)15(11-19)12-9-14(18)17(22-3)16(10-12)21-2/h9-10,13,15H,4-8,11,19H2,1-3H3/p+2/t15-/m0/s1