[(R)-cyclopentyl-(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl-(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(R)-cyclopentyl(mesityl)methyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2CCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](C2CCCC2)[NH3+])C

InChI

InChI=1S/C15H23N/c1-10-8-11(2)14(12(3)9-10)15(16)13-6-4-5-7-13/h8-9,13,15H,4-7,16H2,1-3H3/p+1/t15-/m1/s1