3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-dimethyl-pentanenitrile

Systemtic Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-dimethyl-pentanenitrile Openeye Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-dimethyl-pentanenitrile CAS Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphinooxy]-4,4-dimethylpentanenitrile IUPAC Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-dimethylpentanenitrile Traditional Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphinooxy]-4,4-dimethyl-valeronitrile Formula: C15H22N5OP MolecularWeight: 319.341841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)P(C2=NC=C(N2)C)OC(CC#N)C(C)(C)C

Isomeric SMILES

CC1=CN=C(N1)P(C2=NC=C(N2)C)OC(CC#N)C(C)(C)C

InChI

InChI=1S/C15H22N5OP/c1-10-8-17-13(19-10)22(14-18-9-11(2)20-14)21-12(6-7-16)15(3,4)5/h8-9,12H,6H2,1-5H3,(H,17,19)(H,18,20)