[(1R)-3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CCC2CCCC2)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](CCC2CCCC2)[NH3+])C)C

InChI

InChI=1S/C18H29N/c1-12-11-13(2)15(4)18(14(12)3)17(19)10-9-16-7-5-6-8-16/h11,16-17H,5-10,19H2,1-4H3/p+1/t17-/m1/s1