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2-methyl-N-[(4-methylphenyl)methyl]-N-[2-[methyl(propoxy)phosphanyl]ethyl-propoxy-phosphanyl]propan-2-amine

2-methyl-N-[(4-methylphenyl)methyl]-N-[2-[methyl(propoxy)phosphanyl]ethyl-propoxy-phosphanyl]propan-2-amine

Systemtic Name:2-methyl-N-[(4-methylphenyl)methyl]-N-[2-[methyl(propoxy)phosphanyl]ethyl-propoxy-phosphanyl]propan-2-amine
Openeye Name:2-methyl-N-[2-[methyl(propoxy)phosphanyl]ethyl-propoxy-phosphanyl]-N-(p-tolylmethyl)propan-2-amine
CAS Name:2-methyl-N-[(4-methylphenyl)methyl]-N-[2-[methyl(propoxy)phosphino]ethyl-propoxyphosphino]-2-propanamine
IUPAC Name:2-methyl-N-[(4-methylphenyl)methyl]-N-[2-[methyl(propoxy)phosphanyl]ethyl-propoxyphosphanyl]propan-2-amine
Traditional Name:tert-butyl-(4-methylbenzyl)-[2-[methyl(propoxy)phosphino]ethyl-propoxy-phosphino]amine
Formula: C21H39NO2P2
MolecularWeight: 399.487382
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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(C)CCP(N(CC1=CC=C(C=C1)C)C(C)(C)C)OCCC


Isomeric SMILES

CCCOP(C)CCP(N(CC1=CC=C(C=C1)C)C(C)(C)C)OCCC


InChI

InChI=1S/C21H39NO2P2/c1-8-14-23-25(7)16-17-26(24-15-9-2)22(21(4,5)6)18-20-12-10-19(3)11-13-20/h10-13H,8-9,14-18H2,1-7H3


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