4-methyl-N-(2-methylbutan-2-yl)pentan-2-amine

Systemtic Name: 4-methyl-N-(2-methylbutan-2-yl)pentan-2-amine Openeye Name: N-(1,1-dimethylpropyl)-4-methyl-pentan-2-amine CAS Name: 4-methyl-N-(2-methylbutan-2-yl)-2-pentanamine IUPAC Name: 4-methyl-N-(2-methylbutan-2-yl)pentan-2-amine Traditional Name: tert-amyl(1,3-dimethylbutyl)amine Formula: C11H25N MolecularWeight: 171.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N/c1-7-11(5,6)12-10(4)8-9(2)3/h9-10,12H,7-8H2,1-6H3