4-[3-(prop-2-enylamino)butyl]phenol

Systemtic Name: 4-[3-(prop-2-enylamino)butyl]phenol Openeye Name: 4-[3-(allylamino)butyl]phenol CAS Name: 4-[3-(prop-2-enylamino)butyl]phenol IUPAC Name: 4-[3-(prop-2-enylamino)butyl]phenol Traditional Name: 4-[3-(allylamino)butyl]phenol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC=C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC=C

InChI

InChI=1S/C13H19NO/c1-3-10-14-11(2)4-5-12-6-8-13(15)9-7-12/h3,6-9,11,14-15H,1,4-5,10H2,2H3