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

Systemtic Name: [(1R)-3-cyclopentyl-1-(3,4-diethoxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(3,4-diethoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(3,4-diethoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(3,4-diethoxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(3,4-diethoxyphenyl)propyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC2CCCC2)[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CCC2CCCC2)[NH3+])OCC

InChI

InChI=1S/C18H29NO2/c1-3-20-17-12-10-15(13-18(17)21-4-2)16(19)11-9-14-7-5-6-8-14/h10,12-14,16H,3-9,11,19H2,1-2H3/p+1/t16-/m1/s1