[(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-(phenylmethyl)azanium Openeye Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]-benzyl-ammonium CAS Name: [(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]azanium Traditional Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]-benzyl-ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(C[NH2+]CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](C[NH2+]CC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO2/c1-2-8-17-11-6-7-12-19(17)22-15-18(21)14-20-13-16-9-4-3-5-10-16/h2-7,9-12,18,20-21H,1,8,13-15H2/p+1/t18-/m0/s1