1-(2-methyl-1H-1,3-diphosphol-5-yl)-N-pentan-3-yl-methanimine

Systemtic Name: 1-(2-methyl-1H-1,3-diphosphol-5-yl)-N-pentan-3-yl-methanimine Openeye Name: N-(1-ethylpropyl)-1-(2-methyl-1H-1,3-diphosphol-5-yl)methanimine CAS Name: 1-(2-methyl-1H-1,3-diphosphol-5-yl)-N-pentan-3-ylmethanimine IUPAC Name: 1-(2-methyl-1H-1,3-diphosphol-5-yl)-N-pentan-3-ylmethanimine Traditional Name: 1-ethylpropyl-[(2-methyl-1H-1,3-diphosphol-5-yl)methylene]amine Formula: C10H17NP2 MolecularWeight: 213.196202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N=CC1=CP=C(P1)C

Isomeric SMILES

CCC(CC)N=CC1=CP=C(P1)C

InChI

InChI=1S/C10H17NP2/c1-4-9(5-2)11-6-10-7-12-8(3)13-10/h6-7,9,13H,4-5H2,1-3H3