3-[[di(propan-2-yl)amino]-[2-(methoxymethyl)cyclopentyl]oxy-phosphanyl]propanenitrile

Systemtic Name: 3-[[di(propan-2-yl)amino]-[2-(methoxymethyl)cyclopentyl]oxy-phosphanyl]propanenitrile Openeye Name: 3-[(diisopropylamino)-[2-(methoxymethyl)cyclopentoxy]phosphanyl]propanenitrile CAS Name: 3-[[di(propan-2-yl)amino]-[2-(methoxymethyl)cyclopentyl]oxyphosphino]propanenitrile IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-(methoxymethyl)cyclopentyl]oxyphosphanyl]propanenitrile Traditional Name: 3-[(diisopropylamino)-[2-(methoxymethyl)cyclopentoxy]phosphino]propionitrile Formula: C16H31N2O2P MolecularWeight: 314.403301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(CCC#N)OC1CCCC1COC

Isomeric SMILES

CC(C)N(C(C)C)P(CCC#N)OC1CCCC1COC

InChI

InChI=1S/C16H31N2O2P/c1-13(2)18(14(3)4)21(11-7-10-17)20-16-9-6-8-15(16)12-19-5/h13-16H,6-9,11-12H2,1-5H3