(4R)-4-oxidanylundecanoate; [(1S)-1-phenylethyl]azanium

Systemtic Name: (4R)-4-oxidanylundecanoate; [(1S)-1-phenylethyl]azanium Openeye Name: (4R)-4-hydroxyundecanoate; [(1S)-1-phenylethyl]ammonium CAS Name: (4R)-4-hydroxyundecanoate; [(1S)-1-phenylethyl]ammonium IUPAC Name: (4R)-4-hydroxyundecanoate; [(1S)-1-phenylethyl]azanium Traditional Name: (4R)-4-hydroxyundecanoate; [(1S)-1-phenylethyl]ammonium Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC(=O)[O-])O.CC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CCCCCCC[C@H](CCC(=O)[O-])O.C[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H22O3.C8H11N/c1-2-3-4-5-6-7-10(12)8-9-11(13)14;1-7(9)8-5-3-2-4-6-8/h10,12H,2-9H2,1H3,(H,13,14);2-7H,9H2,1H3/t10-;7-/m10/s1