[(1S)-2-cyclopentyloxy-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-mesityl-ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COC2CCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](COC2CCCC2)[NH3+])C

InChI

InChI=1S/C16H25NO/c1-11-8-12(2)16(13(3)9-11)15(17)10-18-14-6-4-5-7-14/h8-9,14-15H,4-7,10,17H2,1-3H3/p+1/t15-/m1/s1