2-[(1S)-1-(prop-2-enylamino)ethyl]phenol

Systemtic Name: 2-[(1S)-1-(prop-2-enylamino)ethyl]phenol Openeye Name: 2-[(1S)-1-(allylamino)ethyl]phenol CAS Name: 2-[(1S)-1-(prop-2-enylamino)ethyl]phenol IUPAC Name: 2-[(1S)-1-(prop-2-enylamino)ethyl]phenol Traditional Name: 2-[(1S)-1-(allylamino)ethyl]phenol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NCC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1O)NCC=C

InChI

InChI=1S/C11H15NO/c1-3-8-12-9(2)10-6-4-5-7-11(10)13/h3-7,9,12-13H,1,8H2,2H3/t9-/m0/s1