[(1R)-3-cyclohexyl-1-(3,4-dimethoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-(3,4-dimethoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(3,4-dimethoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(3,4-dimethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(3,4-dimethoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(3,4-dimethoxyphenyl)propyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2CCCCC2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CCC2CCCCC2)[NH3+])OC

InChI

InChI=1S/C17H27NO2/c1-19-16-11-9-14(12-17(16)20-2)15(18)10-8-13-6-4-3-5-7-13/h9,11-13,15H,3-8,10,18H2,1-2H3/p+1/t15-/m1/s1