3-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]benzonitrile CAS Name: 3-[1-[(2-hydroxy-2-phenylethyl)amino]ethyl]benzonitrile IUPAC Name: 3-[1-[(2-hydroxy-2-phenylethyl)amino]ethyl]benzonitrile Traditional Name: 3-[1-[(2-hydroxy-2-phenyl-ethyl)amino]ethyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O/c1-13(16-9-5-6-14(10-16)11-18)19-12-17(20)15-7-3-2-4-8-15/h2-10,13,17,19-20H,12H2,1H3