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

Systemtic Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-ol Openeye Name: 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol CAS Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-butanol IUPAC Name: 1-[2-[2-[di(propan-2-yl)amino]ethoxy]phenyl]butan-1-ol Traditional Name: 1-[2-[2-(diisopropylamino)ethoxy]phenyl]butan-1-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1OCCN(C(C)C)C(C)C)O

Isomeric SMILES

CCCC(C1=CC=CC=C1OCCN(C(C)C)C(C)C)O

InChI

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