N'-[cyclopentyl(diphenylphosphanyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: N'-[cyclopentyl(diphenylphosphanyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: N'-[cyclopentyl(diphenylphosphanyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: N'-[cyclopentyl(diphenylphosphino)methyl]-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: N'-[cyclopentyl(diphenylphosphanyl)methyl]-N,N,N'-trimethylethane-1,2-diamine Traditional Name: [cyclopentyl(diphenylphosphino)methyl]-(2-dimethylaminoethyl)-methyl-amine Formula: C23H28N2P MolecularWeight: 363.455581

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C([C]1[CH][CH][CH][CH]1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(C)C([C]1[CH][CH][CH][CH]1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2P/c1-24(2)18-19-25(3)23(20-12-10-11-13-20)26(21-14-6-4-7-15-21)22-16-8-5-9-17-22/h4-17,23H,18-19H2,1-3H3