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

Systemtic Name: [(1R)-3-cyclopentyl-1-(3,4-dimethoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(3,4-dimethoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(3,4-dimethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(3,4-dimethoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(3,4-dimethoxyphenyl)propyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-18-15-10-8-13(11-16(15)19-2)14(17)9-7-12-5-3-4-6-12/h8,10-12,14H,3-7,9,17H2,1-2H3/p+1/t14-/m1/s1