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

Systemtic Name: (1S)-1-phenyl-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-phenyl-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-phenyl-ethanol Formula: C11H15NO MolecularWeight: 177.2429

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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/C11H15NO/c1-2-8-12-9-11(13)10-6-4-3-5-7-10/h2-7,11-13H,1,8-9H2/t11-/m1/s1