[(2S)-1-(3-ethylphenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-ethylphenoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(3-ethylphenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3-ethylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-ethylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-ethylphenoxy)-1-methyl-ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@H](C)[NH3+]

InChI

InChI=1S/C11H17NO/c1-3-10-5-4-6-11(7-10)13-8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m0/s1