[(2S)-2-oxidanyl-2-phenyl-ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-2-oxidanyl-2-phenyl-ethyl]-prop-2-ynyl-azanium Openeye Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-prop-2-ynylammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-prop-2-ynylazanium Traditional Name: [(2S)-2-hydroxy-2-phenyl-ethyl]-propargyl-ammonium Formula: C11H14NO+ MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-8-12-9-11(13)10-6-4-3-5-7-10/h1,3-7,11-13H,8-9H2/p+1/t11-/m1/s1