[(2S)-2-oxidanyl-2-phenyl-ethyl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-2-phenyl-ethyl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO/c19-17(16-11-5-2-6-12-16)14-18-13-7-10-15-8-3-1-4-9-15/h1-12,17-19H,13-14H2/p+1/b10-7+/t17-/m1/s1