[(2R)-1-oxidanylbutan-2-yl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-2-13(11-15)14-10-6-9-12-7-4-3-5-8-12/h3-9,13-15H,2,10-11H2,1H3/p+1/b9-6+/t13-/m1/s1