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4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-[(phenylmethyl)amino]phenol

4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-[(phenylmethyl)amino]phenol

Systemtic Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-[(phenylmethyl)amino]phenol
Openeye Name:2-(benzylamino)-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenol
CAS Name:4-[2-[6-(phenethylamino)hexylamino]ethyl]-2-[(phenylmethyl)amino]phenol
IUPAC Name:2-(benzylamino)-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenol
Traditional Name:2-(benzylamino)-4-[2-[6-(phenethylamino)hexylamino]ethyl]phenol
Formula: C29H39N3O
MolecularWeight: 445.63946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)NCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCCCNCCC2=CC(=C(C=C2)O)NCC3=CC=CC=C3


InChI

InChI=1S/C29H39N3O/c33-29-16-15-26(23-28(29)32-24-27-13-7-4-8-14-27)18-22-31-20-10-2-1-9-19-30-21-17-25-11-5-3-6-12-25/h3-8,11-16,23,30-33H,1-2,9-10,17-22,24H2


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