N-(2-methyl-1-phosphanyl-propan-2-yl)oxy-N-propan-2-yl-propan-2-amine; N-[(2-methylpropan-2-yl)oxy]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-(2-methyl-1-phosphanyl-propan-2-yl)oxy-N-propan-2-yl-propan-2-amine; N-[(2-methylpropan-2-yl)oxy]-N-propan-2-yl-propan-2-amine Openeye Name: N-tert-butoxy-N-isopropyl-propan-2-amine; N-(1,1-dimethyl-2-phosphanyl-ethoxy)-N-isopropyl-propan-2-amine CAS Name: N-(2-methyl-1-phosphinopropan-2-yl)oxy-N-propan-2-yl-2-propanamine; N-[(2-methylpropan-2-yl)oxy]-N-propan-2-yl-2-propanamine IUPAC Name: N-(2-methyl-1-phosphanylpropan-2-yl)oxy-N-propan-2-ylpropan-2-amine; N-[(2-methylpropan-2-yl)oxy]-N-propan-2-ylpropan-2-amine Traditional Name: tert-butoxy(diisopropyl)amine; (1,1-dimethyl-2-phosphino-ethoxy)-diisopropyl-amine Formula: C20H47N2O2P MolecularWeight: 378.573141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)OC(C)(C)C.CC(C)N(C(C)C)OC(C)(C)CP

Isomeric SMILES

CC(C)N(C(C)C)OC(C)(C)C.CC(C)N(C(C)C)OC(C)(C)CP

InChI

InChI=1S/C10H24NOP.C10H23NO/c1-8(2)11(9(3)4)12-10(5,6)7-13;1-8(2)11(9(3)4)12-10(5,6)7/h8-9H,7,13H2,1-6H3;8-9H,1-7H3