N-[[5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]-2-phosphanyl-phenyl]methyl]-N-methyl-propan-2-amine

Systemtic Name: N-[[5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]-2-phosphanyl-phenyl]methyl]-N-methyl-propan-2-amine Openeye Name: N-[[5-tert-butyl-3-[[isopropyl(methyl)amino]methyl]-2-phosphanyl-phenyl]methyl]-N-methyl-propan-2-amine CAS Name: N-[[5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]-2-phosphinophenyl]methyl]-N-methyl-2-propanamine IUPAC Name: N-[[5-tert-butyl-3-[[methyl(propan-2-yl)amino]methyl]-2-phosphanylphenyl]methyl]-N-methylpropan-2-amine Traditional Name: [5-tert-butyl-3-[[isopropyl(methyl)amino]methyl]-2-phosphino-benzyl]-isopropyl-methyl-amine Formula: C20H37N2P MolecularWeight: 336.494941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC(=CC(=C1P)CN(C)C(C)C)C(C)(C)C

Isomeric SMILES

CC(C)N(C)CC1=CC(=CC(=C1P)CN(C)C(C)C)C(C)(C)C

InChI

InChI=1S/C20H37N2P/c1-14(2)21(8)12-16-10-18(20(5,6)7)11-17(19(16)23)13-22(9)15(3)4/h10-11,14-15H,12-13,23H2,1-9H3