[(1R)-3-cyclopentyl-1-(2,4,6-trimethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,4,6-trimethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-mesityl-propyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CCC2CCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](CCC2CCCC2)[NH3+])C

InChI

InChI=1S/C17H27N/c1-12-10-13(2)17(14(3)11-12)16(18)9-8-15-6-4-5-7-15/h10-11,15-16H,4-9,18H2,1-3H3/p+1/t16-/m1/s1