[(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(C)(C)[NH2+][C@@H](C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H25NO/c1-6-15(4,5)16-12(3)13-8-10-14(11-9-13)17-7-2/h8-12,16H,6-7H2,1-5H3/p+1/t12-/m0/s1