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1-[8-[(phenylmethyl)amino]octylamino]ethanol

1-[8-[(phenylmethyl)amino]octylamino]ethanol

Systemtic Name:1-[8-[(phenylmethyl)amino]octylamino]ethanol
Openeye Name:1-[8-(benzylamino)octylamino]ethanol
CAS Name:1-[8-[(phenylmethyl)amino]octylamino]ethanol
IUPAC Name:1-[8-(benzylamino)octylamino]ethanol
Traditional Name:1-[8-(benzylamino)octylamino]ethanol
Formula: C17H30N2O
MolecularWeight: 278.4329
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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCCCCCCCNCC1=CC=CC=C1)O


Isomeric SMILES

CC(NCCCCCCCCNCC1=CC=CC=C1)O


InChI

InChI=1S/C17H30N2O/c1-16(20)19-14-10-5-3-2-4-9-13-18-15-17-11-7-6-8-12-17/h6-8,11-12,16,18-20H,2-5,9-10,13-15H2,1H3


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