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

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-mesityl-ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COCC2CC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](COCC2CC2)[NH3+])C

InChI

InChI=1S/C15H23NO/c1-10-6-11(2)15(12(3)7-10)14(16)9-17-8-13-4-5-13/h6-7,13-14H,4-5,8-9,16H2,1-3H3/p+1/t14-/m1/s1