2-[4-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)CC#N)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)CC#N)O)C(C)C

InChI

InChI=1S/C17H26N2O2/c1-13(2)19(14(3)4)11-16(20)12-21-17-7-5-15(6-8-17)9-10-18/h5-8,13-14,16,20H,9,11-12H2,1-4H3