[(1R)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,5-dimethoxyphenyl)propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C16H25NO2/c1-18-13-8-10-16(19-2)14(11-13)15(17)9-7-12-5-3-4-6-12/h8,10-12,15H,3-7,9,17H2,1-2H3/p+1/t15-/m1/s1