[(R)-cyclopentyl-(2,3,4,5,6-pentamethylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(2,3,4,5,6-pentamethylphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,3,4,5,6-pentamethylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,3,4,5,6-pentamethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,3,4,5,6-pentamethylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(2,3,4,5,6-pentamethylphenyl)methyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-10-11(2)13(4)16(14(5)12(10)3)17(18)15-8-6-7-9-15/h15,17H,6-9,18H2,1-5H3/p+1/t17-/m1/s1