2-[4-[(2R)-3-[(2-methyl-2-morpholin-4-yl-propyl)amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(2R)-3-[(2-methyl-2-morpholin-4-yl-propyl)amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-2-morpholino-propyl)amino]propoxy]phenyl]acetonitrile CAS Name: 2-[4-[(2R)-2-hydroxy-3-[[2-methyl-2-(4-morpholinyl)propyl]amino]propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-2-morpholin-4-ylpropyl)amino]propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[(2R)-2-hydroxy-3-[(2-methyl-2-morpholino-propyl)amino]propoxy]phenyl]acetonitrile Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC(COC1=CC=C(C=C1)CC#N)O)N2CCOCC2

Isomeric SMILES

CC(C)(CNC[C@H](COC1=CC=C(C=C1)CC#N)O)N2CCOCC2

InChI

InChI=1S/C19H29N3O3/c1-19(2,22-9-11-24-12-10-22)15-21-13-17(23)14-25-18-5-3-16(4-6-18)7-8-20/h3-6,17,21,23H,7,9-15H2,1-2H3/t17-/m1/s1