[(2R)-1-oxidanylbut-3-yn-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanylbut-3-yn-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(hydroxymethyl)prop-2-ynyl]ammonium CAS Name: [(2R)-1-hydroxybut-3-yn-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-hydroxybut-3-yn-2-yl]azanium Traditional Name: benzyl-[(1R)-1-methylolprop-2-ynyl]ammonium Formula: C11H14NO+ MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CO)[NH2+]CC1=CC=CC=C1

Isomeric SMILES

C#C[C@H](CO)[NH2+]CC1=CC=CC=C1

InChI

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