5-methyl-N-(2,4,4-trimethylpentan-2-yl)heptan-3-amine

Systemtic Name: 5-methyl-N-(2,4,4-trimethylpentan-2-yl)heptan-3-amine Openeye Name: 5-methyl-N-(1,1,3,3-tetramethylbutyl)heptan-3-amine CAS Name: 5-methyl-N-(2,4,4-trimethylpentan-2-yl)-3-heptanamine IUPAC Name: 5-methyl-N-(2,4,4-trimethylpentan-2-yl)heptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(1,1,3,3-tetramethylbutyl)amine Formula: C16H35N MolecularWeight: 241.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H35N/c1-9-13(3)11-14(10-2)17-16(7,8)12-15(4,5)6/h13-14,17H,9-12H2,1-8H3