[(1R,2S)-1-oxidanyl-1-phenyl-but-3-en-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-1-phenyl-but-3-en-2-yl]azanium Openeye Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]allyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-phenylbut-3-en-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylbut-3-en-2-yl]azanium Traditional Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]allyl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-10,12H,1,11H2/p+1/t9-,10+/m0/s1