2,3,4-trimethylpent-3-en-2-amine

Systemtic Name: 2,3,4-trimethylpent-3-en-2-amine Openeye Name: 2,3,4-trimethylpent-3-en-2-amine CAS Name: 2,3,4-trimethyl-3-penten-2-amine IUPAC Name: 2,3,4-trimethylpent-3-en-2-amine Traditional Name: 1,1,2,3-tetramethylbut-2-enylamine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-6(2)7(3)8(4,5)9/h9H2,1-5H3