1-phenyl-1-phosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine

Systemtic Name: 1-phenyl-1-phosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine Openeye Name: N,N,N',N'-tetraisopropyl-1-phenyl-1-phosphanyloxy-methanediamine CAS Name: 1-phenyl-1-phosphinooxy-N,N,N',N'-tetra(propan-2-yl)methanediamine IUPAC Name: 1-phenyl-1-phosphanyloxy-N,N,N',N'-tetra(propan-2-yl)methanediamine Traditional Name: [(diisopropylamino)-phenyl-phosphinooxy-methyl]-diisopropyl-amine Formula: C19H35N2OP MolecularWeight: 338.467761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C1=CC=CC=C1)(N(C(C)C)C(C)C)OP

Isomeric SMILES

CC(C)N(C(C)C)C(C1=CC=CC=C1)(N(C(C)C)C(C)C)OP

InChI

InChI=1S/C19H35N2OP/c1-14(2)20(15(3)4)19(22-23,18-12-10-9-11-13-18)21(16(5)6)17(7)8/h9-17H,23H2,1-8H3