(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)(C)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C15H25NO2/c1-5-10-18-14-8-6-13(7-9-14)12(2)16-15(3,4)11-17/h6-9,12,16-17H,5,10-11H2,1-4H3/p+1/t12-/m0/s1