2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine

Systemtic Name: 2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine Openeye Name: N-(1,1-dimethylallyl)-2-methyl-butan-2-amine CAS Name: 2-methyl-N-(2-methylbut-3-en-2-yl)-2-butanamine IUPAC Name: 2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine Traditional Name: tert-amyl(1,1-dimethylallyl)amine Formula: C10H21N MolecularWeight: 155.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)(C)C=C

Isomeric SMILES

CCC(C)(C)NC(C)(C)C=C

InChI

InChI=1S/C10H21N/c1-7-9(3,4)11-10(5,6)8-2/h7,11H,1,8H2,2-6H3