2-methyl-N-(2-methylbutan-2-yl)butan-1-amine

Systemtic Name: 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine Openeye Name: N-(1,1-dimethylpropyl)-2-methyl-butan-1-amine CAS Name: 2-methyl-N-(2-methylbutan-2-yl)-1-butanamine IUPAC Name: 2-methyl-N-(2-methylbutan-2-yl)butan-1-amine Traditional Name: tert-amyl(2-methylbutyl)amine Formula: C10H23N MolecularWeight: 157.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(C)(C)CC

Isomeric SMILES

CCC(C)CNC(C)(C)CC

InChI

InChI=1S/C10H23N/c1-6-9(3)8-11-10(4,5)7-2/h9,11H,6-8H2,1-5H3