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1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-ol hydrochloride

1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-ol hydrochloride

Systemtic Name:1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-ol hydrochloride
Openeye Name:1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol hydrochloride
CAS Name:1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-1-butanol hydrochloride
IUPAC Name:1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenylbutan-1-ol hydrochloride
Traditional Name:1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol hydrochloride
Formula: C18H32ClNO2
MolecularWeight: 329.90518
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(O)OCCN(C(C)C)C(C)C.Cl


Isomeric SMILES

CCCC(C1=CC=CC=C1)(O)OCCN(C(C)C)C(C)C.Cl


InChI

InChI=1S/C18H31NO2.ClH/c1-6-12-18(20,17-10-8-7-9-11-17)21-14-13-19(15(2)3)16(4)5;/h7-11,15-16,20H,6,12-14H2,1-5H3;1H


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