[(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopentyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-12-10-13(2)17(14(3)11-12)19-9-8-16(18)15-6-4-5-7-15/h10-11,15-16H,4-9,18H2,1-3H3/p+1/t16-/m0/s1