2,2,4,4-tetramethyl-3-propan-2-yl-N-(2,2,4,4-tetramethyl-3-propan-2-yl-pentan-3-yl)pentan-3-amine

Systemtic Name: 2,2,4,4-tetramethyl-3-propan-2-yl-N-(2,2,4,4-tetramethyl-3-propan-2-yl-pentan-3-yl)pentan-3-amine Openeye Name: N-(1-tert-butyl-1-isopropyl-2,2-dimethyl-propyl)-3-isopropyl-2,2,4,4-tetramethyl-pentan-3-amine CAS Name: 2,2,4,4-tetramethyl-3-propan-2-yl-N-(2,2,4,4-tetramethyl-3-propan-2-ylpentan-3-yl)-3-pentanamine IUPAC Name: 2,2,4,4-tetramethyl-3-propan-2-yl-N-(2,2,4,4-tetramethyl-3-propan-2-ylpentan-3-yl)pentan-3-amine Traditional Name: bis(1-tert-butyl-1-isopropyl-2,2-dimethyl-propyl)amine Formula: C24H51N MolecularWeight: 353.66844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)(C)C)(C(C)(C)C)NC(C(C)C)(C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C(C(C)(C)C)(C(C)(C)C)NC(C(C)C)(C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H51N/c1-17(2)23(19(5,6)7,20(8,9)10)25-24(18(3)4,21(11,12)13)22(14,15)16/h17-18,25H,1-16H3