4-[(2R)-3-[2-cyanoethyl(2-methylpropyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2R)-3-[2-cyanoethyl(2-methylpropyl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2R)-3-[2-cyanoethyl(isobutyl)amino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[(2R)-3-[2-cyanoethyl(2-methylpropyl)amino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[(2R)-3-[2-cyanoethyl(2-methylpropyl)amino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[(2R)-3-[2-cyanoethyl(isobutyl)amino]-2-hydroxy-propoxy]benzonitrile Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN(CCC#N)C[C@H](COC1=CC=C(C=C1)C#N)O

InChI

InChI=1S/C17H23N3O2/c1-14(2)11-20(9-3-8-18)12-16(21)13-22-17-6-4-15(10-19)5-7-17/h4-7,14,16,21H,3,9,11-13H2,1-2H3/t16-/m1/s1