4-[4-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 4-[4-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 4-[4-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]phenyl]benzonitrile Traditional Name: 4-[4-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]phenyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O/c1-25(17-23(26)22-5-3-2-4-6-22)16-19-9-13-21(14-10-19)20-11-7-18(15-24)8-12-20/h2-14,23,26H,16-17H2,1H3