(E)-1-[2-(prop-2-enylamino)phenyl]hex-2-en-1-ol

Systemtic Name: (E)-1-[2-(prop-2-enylamino)phenyl]hex-2-en-1-ol Openeye Name: (E)-1-[2-(allylamino)phenyl]hex-2-en-1-ol CAS Name: (E)-1-[2-(prop-2-enylamino)phenyl]-2-hexen-1-ol IUPAC Name: (E)-1-[2-(prop-2-enylamino)phenyl]hex-2-en-1-ol Traditional Name: (E)-1-[2-(allylamino)phenyl]hex-2-en-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C1=CC=CC=C1NCC=C)O

Isomeric SMILES

CCC/C=C/C(C1=CC=CC=C1NCC=C)O

InChI

InChI=1S/C15H21NO/c1-3-5-6-11-15(17)13-9-7-8-10-14(13)16-12-4-2/h4,6-11,15-17H,2-3,5,12H2,1H3/b11-6+