2-methyl-N,N-bis(2-methylbut-3-en-2-yl)but-3-en-2-amine

Systemtic Name: 2-methyl-N,N-bis(2-methylbut-3-en-2-yl)but-3-en-2-amine Openeye Name: N,N-bis(1,1-dimethylallyl)-2-methyl-but-3-en-2-amine CAS Name: 2-methyl-N,N-bis(2-methylbut-3-en-2-yl)-3-buten-2-amine IUPAC Name: 2-methyl-N,N-bis(2-methylbut-3-en-2-yl)but-3-en-2-amine Traditional Name: tris(1,1-dimethylallyl)amine Formula: C15H27N MolecularWeight: 221.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N(C(C)(C)C=C)C(C)(C)C=C

Isomeric SMILES

CC(C)(C=C)N(C(C)(C)C=C)C(C)(C)C=C

InChI

InChI=1S/C15H27N/c1-10-13(4,5)16(14(6,7)11-2)15(8,9)12-3/h10-12H,1-3H2,4-9H3