(1S)-1-phenyl-2-(prop-2-ynylamino)ethanol

Systemtic Name: (1S)-1-phenyl-2-(prop-2-ynylamino)ethanol Openeye Name: (1S)-1-phenyl-2-(prop-2-ynylamino)ethanol CAS Name: (1S)-1-phenyl-2-(prop-2-ynylamino)ethanol IUPAC Name: (1S)-1-phenyl-2-(prop-2-ynylamino)ethanol Traditional Name: (1S)-1-phenyl-2-(propargylamino)ethanol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(C1=CC=CC=C1)O

Isomeric SMILES

C#CCNC[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/t11-/m1/s1