(3R)-3-[bis(phenylmethyl)amino]-5-oxidanyl-pentanenitrile

Systemtic Name: (3R)-3-[bis(phenylmethyl)amino]-5-oxidanyl-pentanenitrile Openeye Name: (3R)-3-(dibenzylamino)-5-hydroxy-pentanenitrile CAS Name: (3R)-3-[bis(phenylmethyl)amino]-5-hydroxypentanenitrile IUPAC Name: (3R)-3-(dibenzylamino)-5-hydroxypentanenitrile Traditional Name: (3R)-3-(dibenzylamino)-5-hydroxy-valeronitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCO)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCO)CC#N

InChI

InChI=1S/C19H22N2O/c20-13-11-19(12-14-22)21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-10,19,22H,11-12,14-16H2/t19-/m1/s1