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

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 3-[2-(dibenzylamino)-1-hydroxy-ethyl]benzonitrile CAS Name: 3-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]benzonitrile IUPAC Name: 3-[2-(dibenzylamino)-1-hydroxyethyl]benzonitrile Traditional Name: 3-[2-(dibenzylamino)-1-hydroxy-ethyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC=CC(=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(C3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C23H22N2O/c24-15-21-12-7-13-22(14-21)23(26)18-25(16-19-8-3-1-4-9-19)17-20-10-5-2-6-11-20/h1-14,23,26H,16-18H2