3-[1-(1-morpholin-4-ylpropan-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(1-morpholin-4-ylpropan-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(1-methyl-2-morpholino-ethyl)amino]ethyl]benzonitrile CAS Name: 3-[1-[1-(4-morpholinyl)propan-2-ylamino]ethyl]benzonitrile IUPAC Name: 3-[1-(1-morpholin-4-ylpropan-2-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-[(1-methyl-2-morpholino-ethyl)amino]ethyl]benzonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(CN1CCOCC1)NC(C)C2=CC=CC(=C2)C#N

InChI

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