4-[(E)-3-[3-(4-azanylbutylamino)propylamino]prop-1-enyl]phenol

Systemtic Name: 4-[(E)-3-[3-(4-azanylbutylamino)propylamino]prop-1-enyl]phenol Openeye Name: 4-[(E)-3-[3-(4-aminobutylamino)propylamino]prop-1-enyl]phenol CAS Name: 4-[(E)-3-[3-(4-aminobutylamino)propylamino]prop-1-enyl]phenol IUPAC Name: 4-[(E)-3-[3-(4-aminobutylamino)propylamino]prop-1-enyl]phenol Traditional Name: 4-[(E)-3-[3-(4-aminobutylamino)propylamino]prop-1-enyl]phenol Formula: C16H27N3O MolecularWeight: 277.40508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCNCCCNCCCCN)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/CNCCCNCCCCN)O

InChI

InChI=1S/C16H27N3O/c17-10-1-2-11-18-13-4-14-19-12-3-5-15-6-8-16(20)9-7-15/h3,5-9,18-20H,1-2,4,10-14,17H2/b5-3+