[(R)-cyclopentyl-(2,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,4-dimethoxyphenyl)methyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2CCCC2)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2CCCC2)[NH3+])OC

InChI

InChI=1S/C14H21NO2/c1-16-11-7-8-12(13(9-11)17-2)14(15)10-5-3-4-6-10/h7-10,14H,3-6,15H2,1-2H3/p+1/t14-/m1/s1