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

Systemtic Name: [(R)-cyclopentyl-(2,3,5,6-tetramethylphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,3,5,6-tetramethylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,3,5,6-tetramethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,3,5,6-tetramethylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,3,5,6-tetramethylphenyl)methyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C2CCCC2)[NH3+])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](C2CCCC2)[NH3+])C)C

InChI

InChI=1S/C16H25N/c1-10-9-11(2)13(4)15(12(10)3)16(17)14-7-5-6-8-14/h9,14,16H,5-8,17H2,1-4H3/p+1/t16-/m1/s1