3-[[(2-methyl-2-morpholin-4-yl-propyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-methyl-2-morpholin-4-yl-propyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-methyl-2-morpholino-propyl)amino]methyl]benzonitrile CAS Name: 3-[[[2-methyl-2-(4-morpholinyl)propyl]amino]methyl]benzonitrile IUPAC Name: 3-[[(2-methyl-2-morpholin-4-ylpropyl)amino]methyl]benzonitrile Traditional Name: 3-[[(2-methyl-2-morpholino-propyl)amino]methyl]benzonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC=CC(=C1)C#N)N2CCOCC2

Isomeric SMILES

CC(C)(CNCC1=CC=CC(=C1)C#N)N2CCOCC2

InChI

InChI=1S/C16H23N3O/c1-16(2,19-6-8-20-9-7-19)13-18-12-15-5-3-4-14(10-15)11-17/h3-5,10,18H,6-9,12-13H2,1-2H3