[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C[NH3+])O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-8-2-4-10(5-3-8)13-7-9(12)6-11/h2-5,9,12H,6-7,11H2,1H3/p+1/t9-/m0/s1